changeset 0:2d9ca306538d draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit 598dd288a384481b7602a0f6322c5081dc8da5d9"
author bgruening
date Tue, 21 Jul 2020 05:23:34 -0400
parents
children a20b87a3dc19
files macros.xml max_min_picker.xml test-data/Kinase_inhibs.sdf test-data/XChemReactionMaker1.sdf test-data/cluster_butina_matrix_output1.tsv test-data/cluster_butina_output1.sdf test-data/constrained_conf_gen_output1.sdf test-data/dhfr_3d.sdf test-data/hits-17.sdf test-data/pbf_ev_output1.sdf test-data/poses.sdf test-data/pyrimethamine.mol test-data/ref_mol.sdf test-data/rxn_maker_output1.sdf test-data/screen_output1.sdf test-data/screen_output2.sdf test-data/sdf-aliphatic-primary-amines-175.sdf test-data/standardize_output1.sdf test-data/standardize_output2.sdf test-data/sulfonyl_chloride.sdf
diffstat 20 files changed, 271061 insertions(+), 0 deletions(-) [+]
line wrap: on
line diff
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,37 @@
+<macros>
+    <token name="@TOOL_VERSION@">1.1.3</token>
+    <xml name="requirements">
+        <requirements>
+            <requirement type="package" version="@TOOL_VERSION@">im-pipelines</requirement>
+        </requirements>
+    </xml>
+
+    <xml name="input">
+        <param name="infile" type="data" format="sdf" label="Input file" help="Input file in SDF or JSON format"/>
+    </xml>
+
+    <xml name="outputs" token_output_format="sdf" token_filetype="sdf">
+        <outputs>
+            <data name="outfile" format="@FILETYPE@" label="Output (@FILETYPE@) for ${tool.name}" from_work_dir="outp.@OUTPUT_FORMAT@"/>
+            <data name="logfile" format="txt" label="Logfile for ${tool.name}"/>
+        </outputs>
+    </xml>
+
+    <xml name="citations">
+        <citations>
+            <citation type="bibtex">
+                @article{rdkit,
+                    author = {Greg Landrum and others},
+                    title = {RDKit: Open-source cheminformatics},
+                    url = {http://www.rdkit.org}
+            }</citation>
+            <citation type="bibtex">
+                @article{im-pipelines,
+                    author = {Tim Dudgeon and others},
+                    title = {InformaticsMatters pipeline components for cheminformatics and computational chemistry.},
+                    url = {https://github.com/InformaticsMatters/pipelines}
+            }</citation>
+            <yield />
+        </citations>
+    </xml>
+</macros>
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/max_min_picker.xml	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,98 @@
+<tool id="ctb_im_max_min_picker" name="Pick" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+    <description>diverse compounds from a library with Butina clustering</description>
+    <macros>
+        <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
+    </macros>
+    <expand macro="requirements" />
+    <command detect_errors="exit_code"><![CDATA[
+        max_min_picker
+            -i '$infile'
+            -if sdf
+            -t '$threshold'
+            -d '$descriptor_opts'
+            #if $number != ''
+                -n $number
+            #end if
+            --fragment-method '$fragment_opts'
+            #if $seedfile
+                -s '$seedfile'
+            #end if
+            $out_fragment
+            --meta
+            -o outp
+            -of sdf &>> $logfile &&
+        cat outp_metrics.txt &>> $logfile &&
+        gzip -d outp.sdf.gz
+    ]]></command>
+    <inputs>
+        <param name="infile" type="data" format="sdf" label="Input file" help="Input file in SDF or JSON format"/>     
+        <param name="threshold" type="float" label="Similarity threshold" value="0.7" min="0" max="1" help="1.0 means identical"/>
+        <param name="descriptor_opts" type="select" label="Type of descriptor or fingerprint" help="Default is morgan2">
+            <option value="maccs">maccs</option>
+            <option value="morgan2" selected="true">morgan2</option>
+            <option value="morgan3">morgan3</option>
+        </param>
+        <param name="number" type="integer" optional="true" label="Maximum number to pick for diverse subset selection" help="ABC"/>
+        <param name="fragment_opts" type="select" label="Fragment" help="Approach to find biggest fragment, if more than one is found">
+            <option value="hac" selected="true">Biggest by heavy atom count</option>
+            <option value="mw">Biggest by molecular weight</option>
+        </param>
+        <param name="seedfile" type="data" format="sdf" optional="true" label="Seed file" help="Optional file containing any seed molecules that have already been picked"/>       
+        <param name="out_fragment" type="boolean" label="Output fragment" truevalue="--output-fragment" falsevalue="" help="Output the biggest fragment rather than the original molecule"/>
+    </inputs>    
+    
+    <expand macro="outputs" />
+    
+    <tests>
+        <test>
+            <param name="infile" value="Kinase_inhibs.sdf" ftype="sdf"/>
+            <param name="threshold" value="0.5"/>
+            <param name="descriptor_opts" value="morgan2" />
+            <param name="fragment_opts" value="hac" />
+            <output name="outfile" ftype='sdf'>
+                <assert_contents>
+                    <has_text_matching expression="^([^\$]+?\$\$\$\$){33}?$"/>
+                </assert_contents>
+            </output>
+            <output name="logfile">
+                <assert_contents>
+                    <has_text text="36 candidates 36 total"/>
+                    <has_text text="Output 33 molecules"/>
+                </assert_contents>
+            </output>
+        </test>
+    </tests>
+    <help>
+<![CDATA[
+
+.. class:: infomark
+
+**What this tool does**
+
+This molecule selects a subset from a library, ensuring the subset reflects the diversity of the library overall by applying Butina clustering.
+
+
+-----
+
+.. class:: infomark
+
+**Input**
+
+| - Compounds in `SDF Format`_
+| - Various options: similarity threshold, type of fingerprint, seem molecule.
+
+.. _SDF Format: http://en.wikipedia.org/wiki/Chemical_table_file
+
+
+-----
+
+.. class:: infomark
+
+ **Output**
+
+SD-file containing picked compounds.
+
+]]></help>
+    <expand macro="citations" />
+</tool>
\ No newline at end of file
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/Kinase_inhibs.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,2823 @@
+
+  SciTegic01171120562D
+
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+> <mr_id>
+4358263
+
+> <SMI>
+Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2
+
+$$$$
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+M  END
+> <mr_id>
+8573
+
+> <SMI>
+CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9
+
+$$$$
+
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+> <mr_id>
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+
+> <SMI>
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+
+$$$$
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+> <mr_id>
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+
+> <SMI>
+CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1
+
+$$$$
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+M  END
+> <mr_id>
+8393
+
+> <SMI>
+Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
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+   -7.4153    2.9701    0.0000 C   0  0
+   -8.8906    2.6991    0.0000 C   0  0
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+   -4.8193    4.6606    0.0000 C   0  0
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+   -6.2483    7.2947    0.0000 C   0  0
+   -6.8192    8.3502    0.0000 F   0  0
+   -7.0341    6.0170    0.0000 C   0  0
+   -6.3205    4.6976    0.0000 C   0  0
+  1  2  1  0
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+  4  5  1  0
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+ 26 27  1  0
+ 21 27  2  0
+M  END
+> <mr_id>
+3250
+
+> <SMI>
+CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
+
+  SciTegic01171120562D
+
+ 29 33  0  0  0  0            999 V2000
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+   -1.0028   -1.5132    0.0000 C   0  0
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+    1.7138   -1.2033    0.0000 O   0  0
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+    0.2917    0.7475    0.0000 C   0  0
+   -1.0028    1.5132    0.0000 C   0  0
+  1  2  1  0
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+ 21 29  2  0
+M  END
+> <mr_id>
+4347423
+
+> <SMI>
+NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4
+
+$$$$
+
+  SciTegic01171120562D
+
+ 32 34  0  0  0  0            999 V2000
+    3.6331   -3.6060    0.0000 C   0  0
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+   -2.6005    2.9949    0.0000 C   0  0
+   -1.2990    0.7500    0.0000 C   0  0
+   -1.2990   -0.7500    0.0000 C   0  0
+    0.0000   -1.5000    0.0000 N   0  0
+  1  2  1  0
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+M  END
+> <mr_id>
+4255941
+
+> <SMI>
+CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 35 42  0  0  1  0            999 V2000
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+  1  2  1  0
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+M  END
+> <mr_id>
+66
+
+> <SMI>
+CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
+
+$$$$
+
+  SciTegic01171120562D
+
+ 32 35  0  0  1  0            999 V2000
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+M  END
+> <mr_id>
+4362206
+
+> <SMI>
+Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4
+
+$$$$
+
+  SciTegic01171120562D
+
+ 33 37  0  0  0  0            999 V2000
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+  8 33  2  0
+M  END
+> <mr_id>
+4270681
+
+> <SMI>
+CN1CCN(CC1)c2cc(Nc3cc(C)n[nH]3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2
+
+$$$$
+
+  SciTegic01171120562D
+
+ 28 31  0  0  0  0            999 V2000
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+  1  2  1  0
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+  2 28  2  0
+M  END
+> <mr_id>
+13932
+
+> <SMI>
+Fc1ccc(Sc2ccc3c(c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 30 33  0  0  0  0            999 V2000
+   -3.9072    2.7019    0.0000 C   0  0
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+    1.2964   -1.4973    0.0000 N   0  0
+    0.0000   -0.7486    0.0000 C   0  0
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+   -2.6111   -0.7486    0.0000 C   0  0
+   -3.9091   -1.5019    0.0000 O   0  0
+   -3.9067   -3.0027    0.0000 C   0  0
+   -5.2049   -3.7560    0.0000 C   0  0
+   -5.2047   -5.2560    0.0000 C   0  0
+   -6.5036   -6.0062    0.0000 C   0  0
+   -7.8028   -5.2564    0.0000 N   0  0
+   -8.8419   -5.8566    0.0000 C   0  0
+   -7.8030   -3.7564    0.0000 C   0  0
+   -6.5041   -3.0062    0.0000 C   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
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+ 29 30  1  0
+ 24 30  1  0
+M  END
+> <mr_id>
+13669
+
+> <SMI>
+COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
+
+$$$$
+
+  SciTegic01171120562D
+
+ 28 31  0  0  0  0            999 V2000
+   -7.2684    9.8756    0.0000 C   0  0
+   -6.2336   10.4833    0.0000 C   0  0
+   -6.2447   11.9832    0.0000 C   0  0
+   -4.9512   12.7428    0.0000 C   0  0
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+   -0.9982    3.0140    0.0000 C   0  0
+   -2.3004    3.7588    0.0000 C   0  0
+   -2.3063    5.2587    0.0000 C   0  0
+   -1.0028    1.5132    0.0000 C   0  0
+   -2.3155    0.7475    0.0000 C   0  0
+   -2.3155   -0.7475    0.0000 C   0  0
+   -1.0028   -1.5132    0.0000 C   0  0
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+    1.7138   -1.2033    0.0000 N   0  0
+    2.5889    0.0182    0.0000 N   0  0
+    1.7138    1.2033    0.0000 C   0  0
+    2.0825    2.3453    0.0000 N   0  0
+    0.2917    0.7475    0.0000 C   0  0
+   -4.9291    9.7428    0.0000 C   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  1  0
+  5  7  2  0
+  7  8  1  0
+  8  9  1  0
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+  7 28  1  0
+  2 28  2  0
+M  END
+> <mr_id>
+4343227
+
+> <SMI>
+Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 28 31  0  0  0  0            999 V2000
+    0.9024   -2.0874    0.0000 C   0  0
+    1.7138   -1.2033    0.0000 C   0  0
+    2.8923   -1.4292    0.0000 C   0  0
+    2.5889    0.0182    0.0000 C   0  0
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+   -4.9153    0.7255    0.0000 C   0  0
+   -4.9050   -0.4745    0.0000 O   0  0
+   -6.2216    1.4644    0.0000 C   0  0
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+   -7.5360    3.7055    0.0000 C   0  0
+   -8.8299    2.9467    0.0000 C   0  0
+   -8.8197    1.4467    0.0000 N   0  0
+   -7.5156    0.7056    0.0000 C   0  0
+   -7.5085   -0.7952    0.0000 N   0  0
+   -8.8042   -1.5526    0.0000 C   0  0
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+  -10.0910   -3.8122    0.0000 C   0  0
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+   -8.7768   -6.0534    0.0000 N   0  0
+   -7.4829   -5.2947    0.0000 C   0  0
+   -7.4930   -3.7947    0.0000 C   0  0
+   -2.3155   -0.7475    0.0000 C   0  0
+   -1.0028   -1.5132    0.0000 C   0  0
+    0.2917   -0.7475    0.0000 C   0  0
+  1  2  1  0
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+  2  4  1  0
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+  2 28  1  0
+M  END
+> <mr_id>
+4309480
+
+> <SMI>
+CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21
+
+$$$$
+
+  SciTegic01171120562D
+
+ 38 41  0  0  0  0            999 V2000
+    2.5956   -2.7031    0.0000 C   0  0
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+   -1.2990   -0.7500    0.0000 C   0  0
+    0.0000   -1.5000    0.0000 C   0  0
+  1  2  1  0
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+  3 38  1  0
+M  END
+> <mr_id>
+4210240
+
+> <SMI>
+CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 37 40  0  0  0  0            999 V2000
+   -7.8008    4.0594    0.0000 C   0  0
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+  1  2  1  0
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+ 11 37  2  0
+M  END
+> <mr_id>
+4345887
+
+> <SMI>
+CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 39 43  0  0  0  0            999 V2000
+    0.0203   11.5128    0.0000 C   0  0
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+  1  2  1  0
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+ 36 38  1  0
+ 36 39  1  0
+M  END
+> <mr_id>
+7815
+
+> <SMI>
+Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3ccc(OCCN4CCOCC4)c5ccccc35)C(C)(C)C
+
+$$$$
+
+  SciTegic01171120562D
+
+ 25 27  0  0  0  0            999 V2000
+   14.5283   -3.2157    0.0000 C   0  0
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+    7.7381   -4.0910    0.0000 S   0  0
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+    0.0000   -1.5000    0.0000 C   0  0
+    5.2447   -3.1359    0.0000 S   0  0
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+  1  2  1  0
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+  5 25  1  0
+M  END
+> <mr_id>
+4209966
+
+> <SMI>
+CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 29 33  0  0  0  0            999 V2000
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+    1.2964    2.6973    0.0000 F   0  0
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+    2.5929   -0.7486    0.0000 C   0  0
+    1.2964   -1.4973    0.0000 C   0  0
+    0.0000   -0.7486    0.0000 C   0  0
+   -1.2964   -1.4973    0.0000 N   0  0
+   -2.6111   -0.7486    0.0000 C   0  0
+   -3.6486   -1.3517    0.0000 O   0  0
+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  2  7  1  0
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+ 17 28  1  0
+ 28 29  2  0
+M  END
+> <mr_id>
+4362207
+
+> <SMI>
+CN1CCN(CC1)c2ccc3nc([nH]c3c2)c4c(N)c5c(F)cccc5[nH]c4=O
+
+$$$$
+
+  SciTegic01171120562D
+
+ 37 41  0  0  0  0            999 V2000
+    2.0907   -2.3426    0.0000 C   0  0
+    1.7138   -1.2033    0.0000 N   0  0
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+   -1.0028    1.5132    0.0000 C   0  0
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+   -7.5133    0.6990    0.0000 C   0  0
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+   -6.1761   -3.0384    0.0000 C   0  0
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+   -6.8992   -5.3335    0.0000 C   0  0
+   -5.3993   -5.3158    0.0000 C   0  0
+   -4.9526   -3.8839    0.0000 N   0  0
+   -4.5045   -6.5175    0.0000 C   0  0
+   -4.9789   -7.6197    0.0000 F   0  0
+   -3.3126   -6.3777    0.0000 F   0  0
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+   -1.0028   -1.5132    0.0000 C   0  0
+    0.2917   -0.7475    0.0000 C   0  0
+  1  2  1  0
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+ 16 37  2  0
+M  END
+> <mr_id>
+4349584
+
+> <SMI>
+Cn1c(Nc2ccc(cc2)C(F)(F)F)nc3cc(Oc4ccnc(c4)c5ncc([nH]5)C(F)(F)F)ccc13
+
+$$$$
+
+  SciTegic01171120562D
+
+ 34 37  0  0  0  0            999 V2000
+   -6.2193    5.8633    0.0000 F   0  0
+   -5.1815    5.2608    0.0000 C   0  0
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+    2.5929   -0.7486    0.0000 C   0  0
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+   -6.2259    3.1633    0.0000 Cl  0  0
+  1  2  1  0
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+ 33 34  1  0
+M  END
+> <mr_id>
+902
+
+> <SMI>
+Fc1ccc(Nc2ncnc3cc(OCCCN4CCOCC4)c(NC(=O)C=C)cc23)cc1Cl
+
+$$$$
+
+  SciTegic01171120562D
+
+ 23 25  0  0  1  0            999 V2000
+   -3.5973    1.8231    0.0000 C   0  0
+   -3.5944    3.0231    0.0000 C   0  0  2  0  0  0
+   -4.8917    3.7761    0.0000 C   0  0
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+   -2.2935    3.7700    0.0000 C   0  0  2  0  0  0
+   -0.9971    3.0138    0.0000 N   0  0
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+   -1.0028    1.5132    0.0000 C   0  0
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+   -1.0028   -1.5132    0.0000 N   0  0
+    0.2917   -0.7475    0.0000 C   0  0
+    1.7138   -1.2033    0.0000 N   0  0
+    2.5889    0.0182    0.0000 C   0  0
+    1.7138    1.2033    0.0000 C   0  0
+    0.2917    0.7475    0.0000 C   0  0
+   -3.5806    7.5239    0.0000 C   0  0
+   -4.6174    8.1281    0.0000 O   0  0
+   -2.2781    8.2693    0.0000 C   0  0
+   -2.2714    9.7702    0.0000 C   0  0
+   -2.2661   10.9701    0.0000 N   0  0
+  2  1  1  6
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+ 22 23  3  0
+M  END
+> <mr_id>
+4362208
+
+> <SMI>
+C[C@@H]1CCN(C[C@@H]1N(C)c2ncnc3[nH]ccc23)C(=O)CC#N
+
+$$$$
+
+  SciTegic01171120562D
+
+ 33 36  0  0  0  0            999 V2000
+    2.3383   -1.3500    0.0000 C   0  0
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+   -6.8577  -13.2656    0.0000 N   0  0
+   -7.7485  -14.4735    0.0000 C   0  0
+   -9.2401  -14.3070    0.0000 C   0  0
+   -9.9523  -15.2727    0.0000 O   0  0
+   -7.4609  -11.8922    0.0000 C   0  0
+   -6.5731  -10.6832    0.0000 C   0  0
+    0.0935   -6.1100    0.0000 S   0  0
+  1  2  1  0
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+ 12 33  1  0
+M  END
+> <mr_id>
+4272835
+
+> <SMI>
+Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCN(CCO)CC4)s2
+
+$$$$
+
+  SciTegic01171120562D
+
+ 33 35  0  0  0  0            999 V2000
+   -4.9447    3.6050    0.0000 C   0  0
+   -3.9067    3.0027    0.0000 C   0  0
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+   -5.2049   -3.7560    0.0000 C   0  0
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+   -6.5006   -6.0101    0.0000 C   0  0
+   -6.4983   -7.5109    0.0000 N   0  0
+   -7.5362   -8.1132    0.0000 C   0  0
+   -5.4579   -8.1089    0.0000 C   0  0
+  1  2  1  0
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+ 31 33  1  0
+M  END
+> <mr_id>
+2423880
+
+> <SMI>
+CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C
+
+$$$$
+
+  SciTegic01171120562D
+
+ 29 31  0  0  0  0            999 V2000
+   -6.2404    5.8591    0.0000 C   0  0
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+   -3.9067    3.0027    0.0000 C   0  0
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+    3.9072   -5.9922    0.0000 C   0  0
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+   -2.6111   -0.7486    0.0000 C   0  0
+   -3.9091   -1.5019    0.0000 O   0  0
+   -3.9067   -3.0027    0.0000 C   0  0
+   -5.2049   -3.7560    0.0000 C   0  0
+   -5.2025   -5.2568    0.0000 O   0  0
+   -6.2404   -5.8591    0.0000 C   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
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+ 28 29  1  0
+M  END
+> <mr_id>
+2050
+
+> <SMI>
+COCCOc1cc2ncnc(Nc3cccc(C#C)c3)c2cc1OCCOC
+
+$$$$
+
+  SciTegic01171120562D
+
+ 28 31  0  0  1  0            999 V2000
+   -1.2770    7.1982    0.0000 C   0  0
+   -1.2813    5.9982    0.0000 N   0  0
+   -2.5829    5.2528    0.0000 C   0  0
+   -2.5882    3.7528    0.0000 C   0  0
+   -1.2919    2.9980    0.0000 C   0  0  1  0  0  0
+    0.0099    3.7437    0.0000 C   0  0  2  0  0  0
+    1.0470    3.1401    0.0000 O   0  0
+    0.0151    5.2437    0.0000 C   0  0
+   -1.2964    1.4973    0.0000 C   0  0
+   -2.6111    0.7486    0.0000 C   0  0
+   -3.6486    1.3517    0.0000 O   0  0
+   -2.6111   -0.7486    0.0000 C   0  0
+   -1.2964   -1.4973    0.0000 C   0  0
+   -1.2928   -2.6973    0.0000 O   0  0
+    0.0000   -0.7486    0.0000 C   0  0
+    1.2964   -1.4973    0.0000 C   0  0
+    1.2964   -2.6973    0.0000 O   0  0
+    2.5929   -0.7486    0.0000 C   0  0
+    2.5929    0.7486    0.0000 C   0  0
+    1.2964    1.4973    0.0000 O   0  0
+    0.0000    0.7486    0.0000 C   0  0
+    3.8926    1.4990    0.0000 C   0  0
+    5.1905    0.7469    0.0000 C   0  0
+    6.4908    1.4949    0.0000 C   0  0
+    6.4931    2.9949    0.0000 C   0  0
+    5.1953    3.7469    0.0000 C   0  0
+    3.8951    2.9990    0.0000 C   0  0
+    2.8568    3.6007    0.0000 Cl  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  1
+  6  8  1  0
+  2  8  1  0
+  5  9  1  1
+  9 10  1  0
+ 10 11  1  0
+ 10 12  2  0
+ 12 13  1  0
+ 13 14  1  0
+ 13 15  2  0
+ 15 16  1  0
+ 16 17  2  0
+ 16 18  1  0
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+ 15 21  1  0
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+ 23 24  2  0
+ 24 25  1  0
+ 25 26  2  0
+ 26 27  1  0
+ 22 27  2  0
+ 27 28  1  0
+M  END
+> <mr_id>
+3645
+
+> <SMI>
+CN1CC[C@@H]([C@H](O)C1)c2c(O)cc(O)c3c(=O)cc(oc23)c4ccccc4Cl
+
+$$$$
+
+  SciTegic01171120562D
+
+ 31 34  0  0  0  0            999 V2000
+   -3.9072    2.7019    0.0000 C   0  0
+   -3.9091    1.5019    0.0000 O   0  0
+   -2.6111    0.7486    0.0000 C   0  0
+   -1.2964    1.4973    0.0000 C   0  0
+    0.0000    0.7486    0.0000 C   0  0
+    1.2964    1.4973    0.0000 N   0  0
+    2.5929    0.7486    0.0000 C   0  0
+    2.5929   -0.7486    0.0000 N   0  0
+    1.2964   -1.4973    0.0000 C   0  0
+    1.2995   -2.9981    0.0000 N   0  0
+    2.6003   -3.7467    0.0000 C   0  0
+    2.6056   -5.2467    0.0000 C   0  0
+    3.9072   -5.9922    0.0000 C   0  0
+    5.2037   -5.2377    0.0000 C   0  0
+    6.2450   -5.8341    0.0000 F   0  0
+    5.1985   -3.7377    0.0000 C   0  0
+    6.2356   -3.1342    0.0000 Cl  0  0
+    3.8969   -2.9922    0.0000 C   0  0
+    0.0000   -0.7486    0.0000 C   0  0
+   -1.2964   -1.4973    0.0000 C   0  0
+   -2.6111   -0.7486    0.0000 C   0  0
+   -3.9091   -1.5019    0.0000 O   0  0
+   -3.9067   -3.0027    0.0000 C   0  0
+   -5.2049   -3.7560    0.0000 C   0  0
+   -5.2025   -5.2568    0.0000 C   0  0
+   -6.5006   -6.0101    0.0000 N   0  0
+   -6.5005   -7.5101    0.0000 C   0  0
+   -7.7994   -8.2603    0.0000 C   0  0
+   -9.0986   -7.5105    0.0000 O   0  0
+   -9.0988   -6.0105    0.0000 C   0  0
+   -7.7999   -5.2603    0.0000 C   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
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+ 10 11  1  0
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+ 14 16  2  0
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+ 27 28  1  0
+ 28 29  1  0
+ 29 30  1  0
+ 30 31  1  0
+ 26 31  1  0
+M  END
+> <mr_id>
+7006
+
+> <SMI>
+COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
+
+$$$$
+
+  SciTegic01171120562D
+
+ 27 29  0  0  0  0            999 V2000
+    2.5956   -2.7031    0.0000 C   0  0
+    2.5973   -1.5031    0.0000 O   0  0
+    1.2990   -0.7500    0.0000 C   0  0
+    1.2990    0.7500    0.0000 C   0  0
+    0.0000    1.5000    0.0000 C   0  0
+   -1.2990    0.7500    0.0000 C   0  0
+   -2.6003    1.4977    0.0000 C   0  0
+   -3.8990    0.7455    0.0000 O   0  0
+   -5.2003    1.4932    0.0000 C   0  0
+   -5.2004    2.9933    0.0000 C   0  0
+   -6.4995    3.7432    0.0000 C   0  0
+   -7.7985    2.9932    0.0000 C   0  0
+   -9.0998    3.7409    0.0000 C   0  0
+  -10.3985    2.9886    0.0000 C   0  0
+  -10.3933    1.4885    0.0000 C   0  0
+  -11.6898    0.7340    0.0000 N   0  0
+  -12.9914    1.4795    0.0000 C   0  0
+  -14.0285    0.8758    0.0000 N   0  0
+  -12.9966    2.9795    0.0000 N   0  0
+  -11.7002    3.7340    0.0000 C   0  0
+  -11.7044    4.9340    0.0000 N   0  0
+   -7.7985    1.4932    0.0000 C   0  0
+   -6.4994    0.7432    0.0000 C   0  0
+   -6.5025   -0.7576    0.0000 O   0  0
+   -7.5426   -1.3561    0.0000 C   0  0
+   -1.2990   -0.7500    0.0000 C   0  0
+    0.0000   -1.5000    0.0000 C   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
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+  6  7  1  0
+  7  8  1  0
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+  9 23  2  0
+ 23 24  1  0
+ 24 25  1  0
+  6 26  2  0
+ 26 27  1  0
+  3 27  2  0
+M  END
+> <mr_id>
+4362210
+
+> <SMI>
+COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 31 34  0  0  0  0            999 V2000
+   -4.6549    0.8867    0.0000 C   0  0
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+   -1.0028   -1.5132    0.0000 C   0  0
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+    0.2917    0.7475    0.0000 C   0  0
+   -1.0028    1.5132    0.0000 C   0  0
+   -3.6267    2.9927    0.0000 C   0  0
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+   -4.9331    5.2385    0.0000 C   0  0
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+   -2.3350    5.2470    0.0000 C   0  0
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+    0.2650    5.2510    0.0000 C   0  0
+    1.5642    6.0006    0.0000 C   0  0
+    2.8631    5.2504    0.0000 C   0  0
+    2.8628    3.7504    0.0000 C   0  0
+    3.9020    3.1502    0.0000 C   0  0
+    1.5637    3.0006    0.0000 C   0  0
+    0.2648    3.7509    0.0000 C   0  0
+    1.5634    1.4998    0.0000 S   0  0
+    2.6021    0.8990    0.0000 O   0  0
+    0.5238    0.9004    0.0000 O   0  0
+    1.5626    0.2998    0.0000 N   0  0
+   -2.3301    3.7470    0.0000 N   0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
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+ 27 29  2  0
+ 27 30  1  0
+ 18 31  1  0
+ 14 31  2  0
+M  END
+> <mr_id>
+4303161
+
+> <SMI>
+CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
+
+$$$$
+
+  SciTegic01171120562D
+
+ 37 41  0  0  0  0            999 V2000
+    2.3383   -1.3500    0.0000 C   0  0
+    1.2990   -0.7500    0.0000 N   0  0
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+    0.0000    1.5000    0.0000 C   0  0
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+   -8.8299   -0.9266    0.0000 O   0  0
+   -7.7802   -3.0220    0.0000 N   0  0
+   -9.0758   -3.7796    0.0000 C   0  0
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+  -14.2770    0.7108    0.0000 C   0  0
+  -12.9780    1.4608    0.0000 C   0  0
+  -11.6789    0.7109    0.0000 C   0  0
+  -11.6789   -0.7891    0.0000 N   0  0
+  -10.3792    1.4613    0.0000 C   0  0
+  -10.3768    2.9613    0.0000 C   0  0
+   -9.0766    3.7093    0.0000 C   0  0
+   -7.7787    2.9573    0.0000 C   0  0
+   -7.7811    1.4573    0.0000 N   0  0
+   -9.0813    0.7093    0.0000 C   0  0
+  -10.3776   -3.0341    0.0000 C   0  0
+   -1.2990   -0.7500    0.0000 C   0  0
+    0.0000   -1.5000    0.0000 C   0  0
+  1  2  1  0
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+  3  4  1  0
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+  2 37  1  0
+M  END
+> <mr_id>
+2087
+
+> <SMI>
+CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
+
+$$$$
+
+  SciTegic01171120562D
+
+ 27 29  0  0  0  0            999 V2000
+    4.0391   -6.2662    0.0000 N   0  0
+    3.3372   -5.2929    0.0000 C   0  0
+    3.8056   -3.8679    0.0000 N   0  0
+    2.5951   -3.0039    0.0000 C   0  0
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+    0.0000    1.5000    0.0000 C   0  0
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+   -1.2990   -0.7500    0.0000 C   0  0
+    0.0000   -1.5000    0.0000 C   0  0
+   -2.5988    1.5004    0.0000 S   0  0
+   -2.5996    2.7004    0.0000 O   0  0
+   -3.6378    0.9001    0.0000 O   0  0
+   -3.6383    2.0999    0.0000 N   0  0
+    1.3786   -3.8595    0.0000 N   0  0
+    1.8372   -5.2877    0.0000 N   0  0
+    0.9498   -6.4949    0.0000 C   0  0
+    1.4321   -7.5937    0.0000 O   0  0
+   -0.5420   -6.3307    0.0000 C   0  0
+   -1.4322   -7.5380    0.0000 C   0  0
+   -0.9518   -8.6377    0.0000 F   0  0
+   -2.9229   -7.3709    0.0000 C   0  0
+   -3.5234   -5.9963    0.0000 C   0  0
+   -2.6333   -4.7890    0.0000 C   0  0
+   -1.1427   -4.9561    0.0000 C   0  0
+   -0.4306   -3.9902    0.0000 F   0  0
+  1  2  1  0
+  2  3  2  0
+  3  4  1  0
+  4  5  1  0
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+ 20 26  2  0
+ 26 27  1  0
+M  END
+> <mr_id>
+4197090
+
+> <SMI>
+Nc1nc(Nc2ccc(cc2)S(=O)(=O)N)nn1C(=O)c3c(F)cccc3F
+
+$$$$
+
+  SciTegic01171120562D
+
+ 40 44  0  0  0  0            999 V2000
+  -12.6605   -0.2645    0.0000 C   0  0
+  -11.9527   -1.2335    0.0000 S   0  0
+  -12.4383   -2.3308    0.0000 O   0  0
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+  -10.4605   -1.0723    0.0000 C   0  0
+   -9.8531    0.3001    0.0000 C   0  0
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+   -3.9086    1.5029    0.0000 C   0  0
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+   -1.2964   -1.4973    0.0000 C   0  0
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+    3.9072    5.9922    0.0000 C   0  0
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+    7.8083    8.2357    0.0000 C   0  0
+    7.8136    9.7358    0.0000 C   0  0
+    9.1152   10.4813    0.0000 C   0  0
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+   10.4065    8.2268    0.0000 C   0  0
+   11.4437    7.6233    0.0000 F   0  0
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+    0.0000    0.7486    0.0000 C   0  0
+   -1.2964    1.4973    0.0000 C   0  0
+  1  2  1  0
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+ 14 40  2  0
+M  END
+> <mr_id>
+2424686
+
+> <SMI>
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+$$$$
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+M  END
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+$$$$
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+M  END
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+> <SMI>
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+
+$$$$
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+M  END
+> <mr_id>
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+> <SMI>
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+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/XChemReactionMaker1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,5393 @@
+
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+   -2.9049    1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.3858    1.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.9198   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.4008   -0.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.9729   -1.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.4920   -1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  2  0  0  0  0 
+  2  3  1  0  0  0  0 
+  3  4  1  0  0  0  0 
+  4  5  2  0  0  0  0 
+  5  6  1  0  0  0  0 
+  6  7  2  0  0  0  0 
+  7  8  1  0  0  0  0 
+  7  9  1  0  0  0  0 
+  9 10  2  0  0  0  0 
+  2 11  1  0  0  0  0 
+ 11 12  2  0  0  0  0 
+ 12 13  1  0  0  0  0 
+ 13 14  2  0  0  0  0 
+ 14 15  1  0  0  0  0 
+ 14 16  1  0  0  0  0 
+ 16 17  2  0  0  0  0 
+ 10  4  1  0  0  0  0 
+ 17 11  1  0  0  0  0 
+M  END
+> <reactant_uuid>
+9750a3fa-97eb-444a-bc34-8ea1560759f4
+
+> <source_uuid>
+33509b1f-56f4-4a43-bc9f-5aea174b9dad
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/cluster_butina_matrix_output1.tsv	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,101 @@
+ID1	ID2	Cluster1	Cluster2	Similarity	M1	M2
+030.0001	030.0001	30	30	1.0		
+030.0001	003.0002	30	3	0.5227148330596606		
+003.0002	030.0001	3	30	0.5227148330596606		
+003.0002	003.0002	3	3	1.0		
+029.0003	029.0003	29	29	1.0		
+028.0004	028.0004	28	28	1.0		
+004.0005	004.0005	4	4	1.0		
+004.0005	004.0006	4	4	0.8354898336414048		
+004.0006	004.0005	4	4	0.8354898336414048		
+004.0006	004.0006	4	4	1.0		
+004.0005	027.0007	4	27	0.5833333333333334		
+027.0007	004.0005	27	4	0.5833333333333334		
+027.0007	027.0007	27	27	1.0		
+026.0008	026.0008	26	26	1.0		
+030.0001	003.0009	30	3	0.5038975501113586		
+003.0009	030.0001	3	30	0.5038975501113586		
+003.0002	003.0009	3	3	0.9488636363636364		
+003.0009	003.0002	3	3	0.9488636363636364		
+003.0009	003.0009	3	3	1.0		
+003.0002	025.0010	3	25	0.5425935973955507		
+025.0010	003.0002	25	3	0.5425935973955507		
+003.0009	025.0010	3	25	0.5200880572372042		
+025.0010	003.0009	25	3	0.5200880572372042		
+025.0010	025.0010	25	25	1.0		
+024.0011	024.0011	24	24	1.0		
+023.0012	023.0012	23	23	1.0		
+001.0013	001.0013	1	1	1.0		
+022.0014	022.0014	22	22	1.0		
+021.0015	021.0015	21	21	1.0		
+020.0016	020.0016	20	20	1.0		
+001.0013	001.0017	1	1	0.5799676898222941		
+001.0017	001.0013	1	1	0.5799676898222941		
+001.0017	001.0017	1	1	1.0		
+019.0018	019.0018	19	19	1.0		
+018.0019	018.0019	18	18	1.0		
+017.0020	017.0020	17	17	1.0		
+016.0021	016.0021	16	16	1.0		
+001.0013	001.0022	1	1	0.6111111111111112		
+001.0022	001.0013	1	1	0.6111111111111112		
+001.0017	001.0022	1	1	0.6430278884462152		
+001.0022	001.0017	1	1	0.6430278884462152		
+001.0022	001.0022	1	1	1.0		
+015.0023	015.0023	15	15	1.0		
+014.0024	014.0024	14	14	1.0		
+001.0022	002.0025	1	2	0.6679841897233202		
+002.0025	001.0022	2	1	0.6679841897233202		
+002.0025	002.0025	2	2	1.0		
+001.0013	001.0026	1	1	0.7357001972386588		
+001.0026	001.0013	1	1	0.7357001972386588		
+001.0017	001.0026	1	1	0.5691263782866837		
+001.0026	001.0017	1	1	0.5691263782866837		
+001.0022	001.0026	1	1	0.5707070707070707		
+001.0026	001.0022	1	1	0.5707070707070707		
+001.0026	001.0026	1	1	1.0		
+003.0002	013.0027	3	13	0.5373297002724796		
+013.0027	003.0002	13	3	0.5373297002724796		
+003.0009	013.0027	3	13	0.5247634947134112		
+013.0027	003.0009	13	3	0.5247634947134112		
+013.0027	013.0027	13	13	1.0		
+001.0013	001.0028	1	1	0.7685631629701061		
+001.0028	001.0013	1	1	0.7685631629701061		
+001.0017	001.0028	1	1	0.6140939597315436		
+001.0028	001.0017	1	1	0.6140939597315436		
+001.0022	001.0028	1	1	0.7275155832591274		
+001.0028	001.0022	1	1	0.7275155832591274		
+001.0026	001.0028	1	1	0.7472194135490394		
+001.0028	001.0026	1	1	0.7472194135490394		
+001.0028	001.0028	1	1	1.0		
+012.0029	012.0029	12	12	1.0		
+011.0030	011.0030	11	11	1.0		
+010.0031	010.0031	10	10	1.0		
+009.0032	009.0032	9	9	1.0		
+001.0013	008.0033	1	8	0.5191740412979351		
+008.0033	001.0013	8	1	0.5191740412979351		
+001.0022	008.0033	1	8	0.5416370106761565		
+008.0033	001.0022	8	1	0.5416370106761565		
+001.0026	008.0033	1	8	0.5100463678516228		
+008.0033	001.0026	8	1	0.5100463678516228		
+001.0028	008.0033	1	8	0.5552147239263804		
+008.0033	001.0028	8	1	0.5552147239263804		
+008.0033	008.0033	8	8	1.0		
+003.0002	007.0034	3	7	0.5650474595198214		
+007.0034	003.0002	7	3	0.5650474595198214		
+003.0009	007.0034	3	7	0.550997150997151		
+007.0034	003.0009	7	3	0.550997150997151		
+007.0034	007.0034	7	7	1.0		
+001.0013	006.0035	1	6	0.5981772990886496		
+006.0035	001.0013	6	1	0.5981772990886496		
+001.0017	006.0035	1	6	0.530705079605762		
+006.0035	001.0017	6	1	0.530705079605762		
+001.0022	006.0035	1	6	0.5522501906941266		
+006.0035	001.0022	6	1	0.5522501906941266		
+001.0026	006.0035	1	6	0.570198105081826		
+006.0035	001.0026	6	1	0.570198105081826		
+001.0028	006.0035	1	6	0.5981465880370682		
+006.0035	001.0028	6	1	0.5981465880370682		
+006.0035	006.0035	6	6	1.0		
+003.0002	005.0036	3	5	0.5029364655632674		
+005.0036	003.0002	5	3	0.5029364655632674		
+005.0036	005.0036	5	5	1.0		
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/cluster_butina_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,2931 @@
+
+     RDKit          2D
+
+ 26 30  0  0  0  0  0  0  0  0999 V2000
+   -8.6396    0.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -7.6023    1.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -7.6071    3.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.3104    3.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -5.0090    3.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -5.0040    1.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.3008    0.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.7006    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.7006   -0.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.4915   -1.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5059   -2.8197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.2156   -3.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.2329   -5.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5404   -5.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8308   -5.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8135   -3.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.2274   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000   -1.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.2274   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.4732   -1.3190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7372   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7372    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.4732    1.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    1.2274    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.2274    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.4915    1.5389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  2  7  1  0
+  6  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  1  0
+ 11 12  1  0
+ 12 13  1  0
+ 13 14  1  0
+ 14 15  1  0
+ 15 16  1  0
+ 11 16  1  0
+ 10 17  2  0
+ 17 18  1  0
+ 18 19  1  0
+ 19 20  2  0
+ 20 21  1  0
+ 21 22  2  0
+ 22 23  1  0
+ 23 24  2  0
+ 19 24  1  0
+ 24 25  1  0
+ 17 25  1  0
+ 25 26  2  0
+  8 26  1  0
+M  END
+>  <mr_id>  (1) 
+4358263
+
+>  <SMI>  (1) 
+Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2
+
+>  <Cluster>  (1) 
+29
+
+$$$$
+
+     RDKit          2D
+
+ 43 51  0  0  1  0  0  0  0  0999 V2000
+   -4.7204    3.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.1471    2.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.6500    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.8100    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2400    3.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.5000    2.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.0600    2.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.8300    0.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.0300    0.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    3.8500   -3.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    1.4500   -0.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.2400   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5511    4.8030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.9442    5.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.0519    4.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.6588    3.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.7941    6.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.2940    6.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -7.0331    7.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.2722    8.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.7723    8.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.0332    7.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  6
+  3  4  1  0
+  4  5  1  0
+  6  5  1  6
+  6  7  1  0
+  7  8  1  0
+  3  8  1  0
+  8  9  1  1
+  8 10  1  0
+ 10 11  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  2  0
+ 14 15  1  0
+ 15 16  2  0
+ 11 16  1  0
+ 16 17  1  0
+ 17 18  1  0
+ 18 19  1  0
+ 19 20  1  0
+ 20 21  1  0
+ 21 22  2  0
+ 21 23  1  0
+ 18 23  2  0
+ 23 24  1  0
+ 24 25  1  0
+ 25 26  2  0
+ 26 27  1  0
+ 27 28  2  0
+ 28 29  1  0
+ 29 30  2  0
+ 25 30  1  0
+ 30 31  1  0
+  6 31  1  0
+ 31 32  1  0
+ 24 32  2  0
+ 32 33  1  0
+ 10 33  1  0
+ 17 33  2  0
+  4 34  1  6
+ 34 35  1  0
+ 34 36  1  0
+ 36 37  2  0
+ 36 38  1  0
+ 38 39  2  0
+ 39 40  1  0
+ 40 41  2  0
+ 41 42  1  0
+ 42 43  2  0
+ 38 43  1  0
+M  END
+>  <mr_id>  (2) 
+8573
+
+>  <SMI>  (2) 
+CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9
+
+>  <Cluster>  (2) 
+2
+
+$$$$
+
+     RDKit          2D
+
+ 25 28  0  0  0  0  0  0  0  0999 V2000
+   -6.2193    5.8633    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
+   -5.1815    5.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   -1.2907    2.9981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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+M  END
+>  <mr_id>  (3) 
+4027
+
+>  <SMI>  (3) 
+Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
+
+>  <Cluster>  (3) 
+28
+
+$$$$
+
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+
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+M  END
+>  <mr_id>  (4) 
+600
+
+>  <SMI>  (4) 
+CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1
+
+>  <Cluster>  (4) 
+27
+
+$$$$
+
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+
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+M  END
+>  <mr_id>  (5) 
+8393
+
+>  <SMI>  (5) 
+Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+>  <Cluster>  (5) 
+3
+
+$$$$
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+
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+M  END
+>  <mr_id>  (6) 
+3250
+
+>  <SMI>  (6) 
+CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+>  <Cluster>  (6) 
+3
+
+$$$$
+
+     RDKit          2D
+
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+M  END
+>  <mr_id>  (7) 
+4347423
+
+>  <SMI>  (7) 
+NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4
+
+>  <Cluster>  (7) 
+26
+
+$$$$
+
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+M  END
+>  <mr_id>  (8) 
+4255941
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+>  <SMI>  (8) 
+CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1
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+>  <Cluster>  (8) 
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+$$$$
+
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+M  END
+>  <mr_id>  (9) 
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+
+>  <Cluster>  (9) 
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+$$$$
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+M  END
+>  <mr_id>  (10) 
+4362206
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+>  <SMI>  (10) 
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+>  <Cluster>  (10) 
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+$$$$
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+M  END
+>  <mr_id>  (11) 
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+
+>  <SMI>  (11) 
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+
+>  <Cluster>  (11) 
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+$$$$
+
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+M  END
+>  <mr_id>  (12) 
+13932
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+
+>  <Cluster>  (12) 
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+
+$$$$
+
+     RDKit          2D
+
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+M  END
+>  <mr_id>  (13) 
+13669
+
+>  <SMI>  (13) 
+COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
+
+>  <Cluster>  (13) 
+0
+
+$$$$
+
+     RDKit          2D
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+ 28 31  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (14) 
+4343227
+
+>  <SMI>  (14) 
+Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1
+
+>  <Cluster>  (14) 
+21
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (15) 
+4309480
+
+>  <SMI>  (15) 
+CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21
+
+>  <Cluster>  (15) 
+20
+
+$$$$
+
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+M  END
+>  <mr_id>  (16) 
+4210240
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+>  <SMI>  (16) 
+CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1
+
+>  <Cluster>  (16) 
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+
+$$$$
+
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+M  END
+>  <mr_id>  (17) 
+4345887
+
+>  <SMI>  (17) 
+CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1
+
+>  <Cluster>  (17) 
+0
+
+$$$$
+
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+M  END
+>  <mr_id>  (18) 
+7815
+
+>  <SMI>  (18) 
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+
+>  <Cluster>  (18) 
+18
+
+$$$$
+
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+M  END
+>  <mr_id>  (19) 
+4209966
+
+>  <SMI>  (19) 
+CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1
+
+>  <Cluster>  (19) 
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+
+$$$$
+
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+M  END
+>  <mr_id>  (20) 
+4362207
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+$$$$
+
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+>  <mr_id>  (26) 
+2050
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+COCCOc1cc2ncnc(Nc3cccc(C#C)c3)c2cc1OCCOC
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+$$$$
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+M  END
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+>  <Cluster>  (27) 
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+$$$$
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+$$$$
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+M  END
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+M  END
+>  <mr_id>  (30) 
+4303161
+
+>  <SMI>  (30) 
+CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
+
+>  <Cluster>  (30) 
+10
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (31) 
+2087
+
+>  <SMI>  (31) 
+CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
+
+>  <Cluster>  (31) 
+9
+
+$$$$
+
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+
+ 27 29  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (32) 
+4197090
+
+>  <SMI>  (32) 
+Nc1nc(Nc2ccc(cc2)S(=O)(=O)N)nn1C(=O)c3c(F)cccc3F
+
+>  <Cluster>  (32) 
+8
+
+$$$$
+
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+M  END
+>  <mr_id>  (33) 
+2424686
+
+>  <SMI>  (33) 
+CS(=O)(=O)CCNCc1ccc(o1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
+
+>  <Cluster>  (33) 
+7
+
+$$$$
+
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+M  END
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+$$$$
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+M  END
+>  <mr_id>  (35) 
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+>  <SMI>  (35) 
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+$$$$
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+M  END
+>  <mr_id>  (36) 
+4297285
+
+>  <SMI>  (36) 
+OC(=O)c1ccc(Nc2ncc3CN=C(c4c(F)cccc4F)c5cc(Cl)ccc5-c3n2)cc1
+
+>  <Cluster>  (36) 
+4
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/constrained_conf_gen_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,12550 @@
+
+     RDKit          3D
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+M  END
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+
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+$$$$
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+M  END
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+$$$$
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+$$$$
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+gzip: outp.sdf.gz: unexpected end of file
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/dhfr_3d.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,83921 @@
+1-pyrimethamine
+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+M  CHG  2  25   1  27  -1
+M  END
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+  Cerius2 12180216023D 1   1.00000                          
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+$$$$
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+$$$$
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+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+
+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+
+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+4-10l
+
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+A
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+>  <set>
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+
+$$$$
+4-10m
+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+5-10h
+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
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+5-10l
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+$$$$
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+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+
+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+13-15
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+ Structure written by MMmdl.
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+$$$$
+15-13
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+15-13
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+>  <set>
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+$$$$
+15-14
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+
+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+
+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+
+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
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+
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+>  <set>
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+$$$$
+6-17
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
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+
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+
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+>  <set>
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+
+$$$$
+6-20
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
+ 24 25  0  0  0  0  0  0  0  0999 V2000
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+
+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
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+
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+
+$$$$
+6-22
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <Family>
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+>  <set>
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+
+$$$$
+17-18
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+ Structure written by MMmdl.
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+
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+
+>  <Family>
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+>  <TG_uM>
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+
+>  <set>
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+
+$$$$
+17-10
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
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+>  <set>
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+
+$$$$
+17-19
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
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+>  <set>
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+
+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <Family>
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+>  <PC_uM>
+>20
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+>  <set>
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+
+$$$$
+17-9
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+
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+>  <set>
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+$$$$
+19-10
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
+19-11
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+
+$$$$
+19-12
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
+$$$$
+19-13
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
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+>  <set>
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+
+$$$$
+19-18
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
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+
+>  <Family>
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+
+$$$$
+19-19
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
+19-19
+
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+>  <set>
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+
+$$$$
+19-20
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+21-18
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
+21-20
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
+>  <Family>
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+>  <set>
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+$$$$
+21-21
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
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+>  <set>
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+
+$$$$
+21-22
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+$$$$
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+
+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <set>
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+$$$$
+9-13o
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+9-13o
+
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+$$$$
+28-8
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
+28-10
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <Name>
+28-10
+
+>  <Family>
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+>  <set>
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+$$$$
+28-11
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+30-2
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+$$$$
+30-4
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
+32-11
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+40-9
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
+40-table2-1
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+ Structure written by MMmdl.
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+$$$$
+40-table2-2
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+ Structure written by MMmdl.
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+40-table2-3
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+
+>  <Family>
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+$$$$
+40-table-2-4
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
+40-table-2-4
+
+>  <Family>
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+
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+>  <set>
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+$$$$
+40-table-2-5
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+
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+$$$$
+40-table-2-6
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+40-table-2-6
+
+>  <Family>
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+$$$$
+40-table-2-7
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
+40-table-2-7
+
+>  <Family>
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+
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+$$$$
+40-table-2-8
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+40-table-2-9
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+ Structure written by MMmdl.
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+$$$$
+40-table-2-10
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
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+  Cerius2 12180216033D 1   1.00000                          
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+M  END
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+$$$$
+42-8
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+>  <set>
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
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+$$$$
+42-10
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  CHG  2  20   1  22  -1
+M  END
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+42-10
+
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+  Cerius2 12180216033D 1   1.00000                          
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+$$$$
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+$$$$
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+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+>  <Name>
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+
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+misc
+
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+
+$$$$
+46-210057
+  Cerius2 12180216033D 1   1.00000                          
+ Structure written by MMmdl.
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+M  END
+>  <Name>
+46-210057
+
+>  <Family>
+misc
+
+>  <PC_uM>
+>30
+
+>  <TG_uM>
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+
+>  <RL_uM>
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+
+>  <set>
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+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/hits-17.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,602 @@
+Mpro-x0072_0
+     RDKit          3D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  2  1  1  1
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+ 10 11  2  0
+ 11 12  1  0
+M  END
+$$$$
+Mpro-x0104_0
+     RDKit          3D
+
+ 16 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+Mpro-x0874_0
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+
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+M  END
+$$$$
+Mpro-x0946_0
+     RDKit          3D
+
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+M  END
+$$$$
+Mpro-x0995_0
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+
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+M  END
+$$$$
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+     RDKit          3D
+
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+M  END
+$$$$
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+M  END
+$$$$
+Mpro-x1249_0
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+
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+ 11 13  1  0
+M  END
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/pbf_ev_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,3237 @@
+
+     RDKit          3D
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+ 26 30  0  0  0  0  0  0  0  0999 V2000
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+  8 26  1  0
+M  END
+>  <mr_id>  (1) 
+4358263
+
+>  <SMI>  (1) 
+Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2
+
+>  <distance>  (1) 
+0.18727589657179827
+
+>  <angle_0>  (1) 
+0.3065745189323571
+
+$$$$
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+    2.3996   -1.5680    1.5021 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  1  2  1  0
+  3  2  1  1
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+  4  5  1  0
+  6  5  1  1
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+ 23 24  1  0
+ 24 25  1  0
+ 25 26  2  0
+ 26 27  1  0
+ 27 28  2  0
+ 28 29  1  0
+ 29 30  2  0
+ 25 30  1  0
+ 30 31  1  0
+  6 31  1  0
+ 31 32  1  0
+ 24 32  2  0
+ 32 33  1  0
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+  4 34  1  1
+ 34 35  1  0
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+ 39 40  1  0
+ 40 41  2  0
+ 41 42  1  0
+ 42 43  2  0
+ 38 43  1  0
+M  END
+>  <mr_id>  (2) 
+8573
+
+>  <SMI>  (2) 
+CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9
+
+>  <distance>  (2) 
+0.76793205074712412
+
+>  <angle_0>  (2) 
+43.461709967218574
+
+>  <angle_1>  (2) 
+58.416832389485137
+
+>  <angle_2>  (2) 
+45.192301906558903
+
+$$$$
+
+     RDKit          3D
+
+ 25 28  0  0  0  0  0  0  0  0999 V2000
+   -6.2521    3.5807    1.9138 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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+   -0.2543   -1.3445   -0.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.9931    1.3769    1.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8667    2.2716    1.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
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+  7 23  1  0
+ 18 23  1  0
+  5 24  1  0
+ 24 25  2  0
+  2 25  1  0
+M  END
+>  <mr_id>  (3) 
+4027
+
+>  <SMI>  (3) 
+Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
+
+>  <distance>  (3) 
+0.58370088842447876
+
+>  <angle_0>  (3) 
+2.2531450545707035
+
+$$$$
+
+     RDKit          3D
+
+ 26 28  0  0  1  0  0  0  0  0999 V2000
+   -1.7300   -4.3360    0.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   -1.2588    1.6121   -0.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.4825    0.3614    0.4303 N   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  1
+  3  4  1  0
+  4  5  1  0
+  3  6  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
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+ 10 11  1  0
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+ 21 25  1  0
+ 18 25  1  0
+ 25 26  2  0
+  7 26  1  0
+M  END
+>  <mr_id>  (4) 
+600
+
+>  <SMI>  (4) 
+CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1
+
+>  <distance>  (4) 
+0.74759135324209658
+
+>  <angle_0>  (4) 
+10.042888520378078
+
+>  <angle_1>  (4) 
+19.023862927683933
+
+$$$$
+
+     RDKit          3D
+
+ 25 28  0  0  0  0  0  0  0  0999 V2000
+    7.2342   -1.0108   -1.0685 O   0  0  0  0  0  0  0  0  0  0  0  0
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+   -2.6406    0.7662   -1.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  2  7  1  0
+  5  8  1  0
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+ 22 23  1  0
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+ 24 25  2  0
+ 19 25  1  0
+M  END
+>  <mr_id>  (5) 
+8393
+
+>  <SMI>  (5) 
+Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+>  <distance>  (5) 
+0.36276949330950536
+
+>  <angle_0>  (5) 
+0.26236198151468437
+
+>  <angle_1>  (5) 
+1.9554578756462346
+
+$$$$
+
+     RDKit          3D
+
+ 27 30  0  0  0  0  0  0  0  0999 V2000
+    7.6214   -1.2480   -1.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   -4.2244   -2.3911    0.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.9780   -1.8429    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
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+  4  9  1  0
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+ 26 27  2  0
+ 21 27  1  0
+M  END
+>  <mr_id>  (6) 
+3250
+
+>  <SMI>  (6) 
+CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+>  <distance>  (6) 
+0.44015387715844556
+
+>  <angle_0>  (6) 
+0.51200428702747158
+
+>  <angle_1>  (6) 
+0.2869075908823483
+
+$$$$
+
+     RDKit          3D
+
+ 29 33  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (7) 
+4347423
+
+>  <SMI>  (7) 
+NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4
+
+>  <distance>  (7) 
+0.44548408535115602
+
+>  <angle_0>  (7) 
+0.59507861077382895
+
+$$$$
+
+     RDKit          3D
+
+ 32 34  0  0  0  0  0  0  0  0999 V2000
+  -10.5058   -1.1851   -0.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
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+M  END
+>  <mr_id>  (8) 
+4255941
+
+>  <SMI>  (8) 
+CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1
+
+>  <distance>  (8) 
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+
+>  <angle_0>  (8) 
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+
+>  <angle_1>  (8) 
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+
+>  <angle_2>  (8) 
+18.424772272528678
+
+$$$$
+
+     RDKit          3D
+
+ 35 42  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (9) 
+66
+
+>  <SMI>  (9) 
+CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
+
+>  <distance>  (9) 
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+
+>  <angle_0>  (9) 
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+
+>  <angle_1>  (9) 
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+
+>  <angle_2>  (9) 
+43.116370193228995
+
+$$$$
+
+     RDKit          3D
+
+ 32 35  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (10) 
+4362206
+
+>  <SMI>  (10) 
+Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4
+
+>  <distance>  (10) 
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+
+>  <angle_0>  (10) 
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+
+>  <angle_1>  (10) 
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+
+>  <angle_2>  (10) 
+39.060711814106561
+
+>  <angle_3>  (10) 
+35.611473305570861
+
+$$$$
+
+     RDKit          3D
+
+ 33 37  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (11) 
+4270681
+
+>  <SMI>  (11) 
+CN1CCN(CC1)c2cc(Nc3cc(C)n[nH]3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2
+
+>  <distance>  (11) 
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+
+>  <angle_0>  (11) 
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+>  <angle_1>  (11) 
+31.380692486203891
+
+$$$$
+
+     RDKit          3D
+
+ 28 31  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (12) 
+13932
+
+>  <SMI>  (12) 
+Fc1ccc(Sc2ccc3c(c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1
+
+>  <distance>  (12) 
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+>  <angle_0>  (12) 
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+>  <angle_1>  (12) 
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+>  <angle_2>  (12) 
+58.240443968469599
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+>  <angle_3>  (12) 
+0.0096288941123059621
+
+$$$$
+
+     RDKit          3D
+
+ 30 33  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (13) 
+13669
+
+>  <SMI>  (13) 
+COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
+
+>  <distance>  (13) 
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+>  <angle_0>  (13) 
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+>  <angle_2>  (13) 
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+
+>  <angle_3>  (13) 
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+
+$$$$
+
+     RDKit          3D
+
+ 28 31  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (14) 
+4343227
+
+>  <SMI>  (14) 
+Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1
+
+>  <distance>  (14) 
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+>  <angle_1>  (14) 
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+
+$$$$
+
+     RDKit          3D
+
+ 28 31  0  0  0  0  0  0  0  0999 V2000
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+  2 28  1  0
+M  END
+>  <mr_id>  (15) 
+4309480
+
+>  <SMI>  (15) 
+CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21
+
+>  <distance>  (15) 
+0.58218233257564955
+
+>  <angle_0>  (15) 
+61.899512816329789
+
+>  <angle_1>  (15) 
+15.760274654858145
+
+$$$$
+
+     RDKit          3D
+
+ 38 41  0  0  0  0  0  0  0  0999 V2000
+  -10.6197    0.2768   -1.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  1  2  1  0
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+  3 38  1  0
+M  END
+>  <mr_id>  (16) 
+4210240
+
+>  <SMI>  (16) 
+CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1
+
+>  <distance>  (16) 
+0.66650507379576762
+
+>  <angle_0>  (16) 
+18.072995399199147
+
+>  <angle_1>  (16) 
+4.3817073928959456
+
+>  <angle_2>  (16) 
+32.3858051930263
+
+$$$$
+
+     RDKit          3D
+
+ 37 40  0  0  0  0  0  0  0  0999 V2000
+   -7.6084    0.3077    4.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  1  2  1  0
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+ 11 37  1  0
+M  END
+>  <mr_id>  (17) 
+4345887
+
+>  <SMI>  (17) 
+CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1
+
+>  <distance>  (17) 
+0.93253810615431909
+
+>  <angle_0>  (17) 
+3.8223282038632682
+
+>  <angle_1>  (17) 
+51.323343558914836
+
+$$$$
+
+     RDKit          3D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+M  END
+>  <mr_id>  (18) 
+7815
+
+>  <SMI>  (18) 
+Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3ccc(OCCN4CCOCC4)c5ccccc35)C(C)(C)C
+
+>  <distance>  (18) 
+0.60355986203865297
+
+>  <angle_0>  (18) 
+16.117188879990671
+
+>  <angle_1>  (18) 
+11.703219493945408
+
+$$$$
+
+     RDKit          3D
+
+ 25 27  0  0  0  0  0  0  0  0999 V2000
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+  5 25  1  0
+M  END
+>  <mr_id>  (19) 
+4209966
+
+>  <SMI>  (19) 
+CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1
+
+>  <distance>  (19) 
+0.64301296523438589
+
+>  <angle_0>  (19) 
+29.931911357367035
+
+$$$$
+
+     RDKit          3D
+
+ 29 33  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (20) 
+4362207
+
+>  <SMI>  (20) 
+CN1CCN(CC1)c2ccc3nc([nH]c3c2)c4c(N)c5c(F)cccc5[nH]c4=O
+
+>  <distance>  (20) 
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+
+>  <angle_0>  (20) 
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+
+>  <angle_1>  (20) 
+2.0973740465872597
+
+>  <angle_2>  (20) 
+2.0587079370794452
+
+$$$$
+
+     RDKit          3D
+
+ 37 41  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (21) 
+4349584
+
+>  <SMI>  (21) 
+Cn1c(Nc2ccc(cc2)C(F)(F)F)nc3cc(Oc4ccnc(c4)c5ncc([nH]5)C(F)(F)F)ccc13
+
+>  <distance>  (21) 
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+
+>  <angle_0>  (21) 
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+
+>  <angle_1>  (21) 
+37.995659983157189
+
+>  <angle_2>  (21) 
+22.217799231570989
+
+$$$$
+
+     RDKit          3D
+
+ 34 37  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (22) 
+902
+
+>  <SMI>  (22) 
+Fc1ccc(Nc2ncnc3cc(OCCCN4CCOCC4)c(NC(=O)C=C)cc23)cc1Cl
+
+>  <distance>  (22) 
+0.53621735775930746
+
+>  <angle_0>  (22) 
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+
+>  <angle_1>  (22) 
+17.062094800982475
+
+>  <angle_2>  (22) 
+22.389206561666931
+
+$$$$
+
+     RDKit          3D
+
+ 23 25  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (23) 
+4362208
+
+>  <SMI>  (23) 
+C[C@@H]1CCN(C[C@@H]1N(C)c2ncnc3[nH]ccc23)C(=O)CC#N
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+>  <distance>  (23) 
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+>  <angle_1>  (23) 
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+>  <angle_2>  (23) 
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+
+$$$$
+
+     RDKit          3D
+
+ 33 36  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (24) 
+4272835
+
+>  <SMI>  (24) 
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+
+$$$$
+
+     RDKit          3D
+
+ 33 35  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (25) 
+2423880
+
+>  <SMI>  (25) 
+CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C
+
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+
+$$$$
+
+     RDKit          3D
+
+ 29 31  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (26) 
+2050
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+COCCOc1cc2ncnc(Nc3cccc(C#C)c3)c2cc1OCCOC
+
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+
+$$$$
+
+     RDKit          3D
+
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+M  END
+>  <mr_id>  (27) 
+3645
+
+>  <SMI>  (27) 
+CN1CC[C@@H]([C@H](O)C1)c2c(O)cc(O)c3c(=O)cc(oc23)c4ccccc4Cl
+
+>  <distance>  (27) 
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+>  <angle_3>  (27) 
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+>  <angle_4>  (27) 
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+
+$$$$
+
+     RDKit          3D
+
+ 31 34  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (28) 
+7006
+
+>  <SMI>  (28) 
+COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
+
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+$$$$
+
+     RDKit          3D
+
+ 27 29  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (29) 
+4362210
+
+>  <SMI>  (29) 
+COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1
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+
+$$$$
+
+     RDKit          3D
+
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+M  END
+>  <mr_id>  (30) 
+4303161
+
+>  <SMI>  (30) 
+CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
+
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+
+$$$$
+
+     RDKit          3D
+
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+M  END
+>  <mr_id>  (31) 
+2087
+
+>  <SMI>  (31) 
+CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
+
+>  <distance>  (31) 
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+>  <angle_0>  (31) 
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+>  <angle_1>  (31) 
+12.931972470655383
+
+$$$$
+
+     RDKit          3D
+
+ 27 29  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (32) 
+4197090
+
+>  <SMI>  (32) 
+Nc1nc(Nc2ccc(cc2)S(=O)(=O)N)nn1C(=O)c3c(F)cccc3F
+
+>  <distance>  (32) 
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+>  <angle_2>  (32) 
+44.538631898634556
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+>  <angle_3>  (32) 
+51.461253956856879
+
+$$$$
+
+     RDKit          3D
+
+ 40 44  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (33) 
+2424686
+
+>  <SMI>  (33) 
+CS(=O)(=O)CCNCc1ccc(o1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
+
+>  <distance>  (33) 
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+>  <angle_2>  (33) 
+5.7710971238846867
+
+$$$$
+
+     RDKit          3D
+
+ 35 40  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (34) 
+67
+
+>  <SMI>  (34) 
+CN(C)C[C@@H]1CCn2cc(C3=C(C(=O)NC3=O)c4cn(CCO1)c5ccccc45)c6ccccc26
+
+>  <distance>  (34) 
+0.9067968957539202
+
+>  <angle_0>  (34) 
+12.919661613527804
+
+$$$$
+
+     RDKit          3D
+
+ 41 45  0  0  0  0  0  0  0  0999 V2000
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+M  END
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+
+>  <SMI>  (35) 
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+$$$$
+
+     RDKit          3D
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+M  END
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+
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+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/poses.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,964 @@
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+$$$$
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+$$$$
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+1,2,3,4,5,6,7,8,9,10,11,15,16
+
+$$$$
+CS(=O)(=O)NCCc1ccc(C(=O)O)cc1
+     RDKit          3D
+
+ 28 28  0  0  0  0  0  0  0  0999 V2000
+    9.8444   -5.4803   26.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.4617   -4.3513   26.0680 S   0  0  0  0  0  6  0  0  0  0  0  0
+    7.1785   -5.1119   26.2062 O   0  0  0  0  0  0  0  0  0  0  0  0
+    8.5189   -3.3740   27.2034 O   0  0  0  0  0  0  0  0  0  0  0  0
+    8.4280   -3.5065   24.5472 N   0  0  0  0  0  0  0  0  0  0  0  0
+    9.7477   -3.0117   24.1608 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.5866   -1.8490   23.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.8584   -1.0528   23.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.9111   -1.4662   22.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.1227   -0.7748   22.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.3028    0.3368   23.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.5865    1.0726   23.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.5371    0.7148   22.4152 O   0  0  0  0  0  0  0  0  0  0  0  0
+   14.7618    2.1705   23.9953 O   0  0  0  0  0  1  0  0  0  0  0  0
+   12.2483    0.7401   23.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.0378    0.0456   23.9784 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.8378   -6.1513   25.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
+   10.7956   -4.9099   26.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
+    9.7613   -6.0882   27.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
+    8.1092   -4.1867   23.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
+   10.2855   -2.6444   25.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
+   10.3518   -3.8250   23.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
+    8.7479   -1.1923   23.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
+    9.3325   -2.2424   22.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
+   11.7964   -2.3301   21.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
+   13.9206   -1.1134   21.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3604    1.5876   24.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
+   10.2430    0.3597   24.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  2  0
+  2  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+ 12 13  2  0
+ 12 14  1  0
+ 11 15  1  0
+ 15 16  2  0
+ 16  8  1  0
+  1 17  1  0
+  1 18  1  0
+  1 19  1  0
+  5 20  1  0
+  6 21  1  0
+  6 22  1  0
+  7 23  1  0
+  7 24  1  0
+  9 25  1  0
+ 10 26  1  0
+ 15 27  1  0
+ 16 28  1  0
+M  CHG  1  14  -1
+M  END
+>  <EmbedRMS>  (14)
+0.05891078568463065
+
+>  <Hit>  (14)
+1
+
+>  <TETHERED ATOMS>  (14)
+1,2,3,4,5,6,7,8,9,10,11,15,16
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/pyrimethamine.mol	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,66 @@
+1-pyrimethamine
+  Cerius2 12180216023D 1   1.00000                          
+ Structure written by MMmdl.
+ 30 31  0  0  0  0  0  0  0  0999 V2000
+   -2.8357    0.2028    0.4209 N   0  0  0  0  0  0
+   -2.8255   -1.1104    0.1969 C   0  0  0  0  0  0
+   -1.7271   -1.8218   -0.0537 N   0  0  0  0  0  0
+   -0.5417   -1.1654   -0.0884 C   0  0  0  0  0  0
+   -0.4439    0.2086    0.1358 C   0  0  0  0  0  0
+   -1.6550    0.8467    0.4052 C   0  0  0  0  0  0
+    0.8362    0.9302    0.0951 C   0  0  0  0  0  0
+    1.6327    1.0444    1.2466 C   0  0  0  0  0  0
+    2.8536    1.7244    1.2069 C   0  0  0  0  0  0
+    3.2885    2.2979    0.0146 C   0  0  0  0  0  0
+    2.5126    2.1980   -1.1375 C   0  0  0  0  0  0
+    1.2918    1.5178   -1.0966 C   0  0  0  0  0  0
+   -4.0141   -1.7715    0.2232 N   0  0  0  0  0  0
+   -1.7348    2.2137    0.6034 N   0  0  0  0  0  0
+    4.7918    3.1344   -0.0351 Cl  0  0  0  0  0  0
+    0.4261   -3.4744   -0.6318 C   0  0  0  0  0  0
+    0.6932   -1.9936   -0.3864 C   0  0  0  0  0  0
+    1.3065    0.6014    2.1872 H   0  0  0  0  0  0
+    3.4548    1.8000    2.1100 H   0  0  0  0  0  0
+    2.8462    2.6451   -2.0710 H   0  0  0  0  0  0
+    0.6948    1.4500   -2.0056 H   0  0  0  0  0  0
+   -4.0348   -2.7663    0.0556 H   0  0  0  0  0  0
+   -4.8657   -1.2631    0.4089 H   0  0  0  0  0  0
+   -0.9674    2.6820    1.0738 H   0  0  0  0  0  0
+   -2.6605    2.5780    0.8038 H   0  0  0  0  0  0
+    1.3655   -3.9964   -0.8406 H   0  0  0  0  0  0
+   -0.2391   -3.6219   -1.4893 H   0  0  0  0  0  0
+   -0.0337   -3.9462    0.2432 H   0  0  0  0  0  0
+    1.3880   -1.9081    0.4572 H   0  0  0  0  0  0
+    1.1868   -1.5858   -1.2763 H   0  0  0  0  0  0
+  1  2  2  0  0  0
+  1  6  1  0  0  0
+  2  3  1  0  0  0
+  2 13  1  0  0  0
+  3  4  2  0  0  0
+  4  5  1  0  0  0
+  4 17  1  0  0  0
+  5  6  2  0  0  0
+  5  7  1  0  0  0
+  6 14  1  0  0  0
+  7  8  2  0  0  0
+  7 12  1  0  0  0
+  8  9  1  0  0  0
+  8 18  1  0  0  0
+  9 10  2  0  0  0
+  9 19  1  0  0  0
+ 10 11  1  0  0  0
+ 10 15  1  0  0  0
+ 11 12  2  0  0  0
+ 11 20  1  0  0  0
+ 12 21  1  0  0  0
+ 13 22  1  0  0  0
+ 13 23  1  0  0  0
+ 14 24  1  0  0  0
+ 14 25  1  0  0  0
+ 16 17  1  0  0  0
+ 16 26  1  0  0  0
+ 16 27  1  0  0  0
+ 16 28  1  0  0  0
+ 17 29  1  0  0  0
+ 17 30  1  0  0  0
+M  END
\ No newline at end of file
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/ref_mol.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,49 @@
+
+     RDKit          3D
+
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    3.9712    0.1501    0.5844 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.5166    0.3848    0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
+    1.6474   -0.7021    0.6617 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.2473   -0.5387    0.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2286   -0.2315   -0.8004 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.4500    0.4259   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.3911    0.0755    0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.0310   -0.7738    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.6867   -1.0391    1.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.6323    0.7131    0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.0373    1.5357    0.5544 O   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  7 10  1  0
+  2 11  2  0
+  9  4  1  0
+M  END
+>  <Amides>  (1) 
+[{, uuid, 8239add3-47ea-40a0-a326-d93c45f9cfb2, source, CC(=O)Cl, format, smiles, }, {, uuid, 33509b1f-56f4-4a43-bc9f-5aea174b9dad, source, Nc1ccc(O)cc1, format, smiles, }]
+
+>  <N-Alkylation>  (1) 
+[{, uuid, c5420e1a-a5fe-4ca6-b815-0d243a87c559, source, Nc1ccc(O)cc1, format, smiles, }, {, uuid, 19252796-114d-45d3-ac6f-1e6d497314e5, source, CC(=O)Br, format, smiles, }]
+
+>  <SNAr>  (1) 
+[{, uuid, 1b3d2bc5-963d-482d-8b19-9af7303add11, source, CC(N)=O, format, smiles, }, {, uuid, bc66f13d-18f7-41bd-9b0f-77614ba1ecdc, source, Oc1ccc(Br)cc1, format, smiles, }]
+
+>  <chain>  (1) 
+A
+
+>  <cmpd_id>  (1) 
+CMPD_FIVE
+
+>  <model_id>  (1) 
+4CUT
+
+>  <path_to_pdb>  (1) 
+WONKA_DATA/4CUT.pdb
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rxn_maker_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,77800 @@
+
+     RDKit          2D
+
+ 14 14  0  0  0  0  0  0  0  0999 V2000
+    4.6954   -0.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.2268   -0.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.2284   -1.1259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.7597   -0.8211    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
+    0.4548   -2.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.0646    0.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7090   -0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.7074   -1.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.1760   -1.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.6464    0.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.6480    1.2130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.1793    0.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1810    2.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.8174    3.1472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  2  0
+  4  7  1  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  3  0
+ 12  7  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
+   -2.5634   -3.1937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.2394   -1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.9155   -0.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -5.4131   -0.4317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -6.0892    0.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -5.2676    2.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.7699    2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.0939    0.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.5962    0.6552    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.5122    2.1529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.6803   -0.8424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.0986    0.5712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.5775   -0.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2441   -2.0228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.0751   -0.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.7512   -2.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2488   -2.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.0704   -1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.3943    0.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.2159    1.5741    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
+    6.7136    1.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    4.5399    2.9131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.8967    0.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  3  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+  9 11  2  0
+  9 12  1  0
+ 12 13  1  0
+ 13 14  2  0
+ 13 15  1  0
+ 15 16  2  0
+ 16 17  1  0
+ 17 18  2  0
+ 18 19  1  0
+ 19 20  1  0
+ 20 21  1  0
+ 20 22  1  0
+ 19 23  2  0
+  8  3  1  0
+ 23 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
+   -2.3157   -3.1731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.1865   -1.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   -2.0856    2.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.7985   -0.7152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.4489    0.9214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.4219   -0.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2003   -1.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.9151   -0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.7859   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2790   -1.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.9013    0.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.3944    0.2743    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
+    7.2653   -0.9470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    7.0167    1.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    4.0304    1.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.5373    1.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  3  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+  9 11  2  0
+  9 12  1  0
+ 12 13  1  0
+ 13 14  2  0
+ 13 15  1  0
+ 15 16  2  0
+ 16 17  1  0
+ 17 18  2  0
+ 18 19  1  0
+ 19 20  1  0
+ 19 21  1  0
+ 18 22  1  0
+ 22 23  2  0
+  8  3  1  0
+ 23 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
+    0.6107   -3.0638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.4489   -2.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   -2.9578   -1.3272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+ 18 19  3  0
+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+   -1.0289   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 20 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+ 16 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+ 17 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 17 12  1  0
+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+
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+ 15 10  1  0
+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 14 14  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 17 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+ 17 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 17 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+ 15 16  2  0
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+ 17 18  3  0
+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 13  8  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 13 18  1  0
+ 18 19  2  0
+ 18 20  1  0
+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+   -1.0406   -1.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 13  8  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+   -1.3059   -1.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 20 14  1  0
+M  END
+$$$$
+
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+ 20 14  1  0
+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  CHG  1  12   1
+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+  9 11  2  0
+  9 12  1  0
+ 12 13  1  0
+ 13 14  1  0
+ 14 15  1  0
+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+   -0.5862   -1.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    4.6012   -1.3929    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
+  1  2  3  0
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+ 16 18  1  0
+ 16 19  1  0
+  8  3  1  0
+M  CHG  2  18  -1  19  -1
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+    2.7748   -1.6332    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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+ 18 19  2  0
+ 18 20  1  0
+  8  3  1  0
+M  CHG  1  20  -1
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+   -3.9340   -2.7654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
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+ 17 18  2  0
+ 18 19  1  0
+ 19 20  3  0
+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+   -3.9340   -2.7654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
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+ 17 18  2  0
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+ 19 20  3  0
+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
+  2  3  1  0
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+ 19 20  3  0
+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 12  7  1  0
+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+ 20 21  3  0
+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+ 21 16  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 17 18  3  0
+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+ 22 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 22 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 17 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+   -0.9109   -1.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  1  2  3  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+   -0.9109   -1.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+    2.1762   -0.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  2 17  1  0
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+ 17 19  1  0
+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 13  8  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 20 14  1  0
+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+ 13  8  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 19 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 22 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 25  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+ 21 16  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 24  0  0  0  0  0  0  0  0999 V2000
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+ 23 18  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
+    1.3892   -3.0354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  CHG  2  19   1  20  -1
+M  END
+$$$$
+
+     RDKit          2D
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+ 23 23  0  0  0  0  0  0  0  0999 V2000
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+M  CHG  2  19   1  20  -1
+M  END
+$$$$
+
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+
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+M  CHG  2  17   1  18  -1
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  CHG  2  16   1  18  -1
+M  END
+$$$$
+
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+
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+M  CHG  2  16   1  18  -1
+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
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+M  END
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+M  CHG  2  19   1  21  -1
+M  END
+$$$$
+
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+M  CHG  2  18   1  20  -1
+M  END
+$$$$
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+M  CHG  2  18   1  20  -1
+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  CHG  2  19   1  20  -1
+M  END
+$$$$
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+M  CHG  2  12   1  13  -1
+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  CHG  2  19   1  20  -1
+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 22  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 23 25  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 24  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 20 21  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+ 17 13  2  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 19 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 20 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 18 13  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 19 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+ 19 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 12  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+ 17 12  1  0
+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  ISO  2  12  14  14  14
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  CHG  1  17  -1
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  CHG  1  16  -1
+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+ 19 20  2  0
+ 19 21  1  0
+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
+   -0.2348   -3.2129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.1845   -2.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 19  0  0  0  0  0  0  0  0999 V2000
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+    1.6444    1.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 20 20  0  0  0  0  0  0  0  0999 V2000
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 22 23  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+ 14  9  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 13 13  0  0  0  0  0  0  0  0999 V2000
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
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+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+ 21 21  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+ 19 14  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 20 15  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 17 17  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  ISO  1  13  14
+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+ 15 10  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 15 15  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+  8  3  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+ 16 11  1  0
+M  END
+$$$$
+
+     RDKit          2D
+
+ 19 20  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 18 19  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
+
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+     RDKit          2D
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+     RDKit          2D
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+ 18 18  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
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+M  END
+$$$$
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+M  END
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+M  END
+$$$$
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+M  END
+$$$$
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+ 19 14  1  0
+M  END
+$$$$
+
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+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
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+M  END
+$$$$
+
+     RDKit          2D
+
+ 16 16  0  0  0  0  0  0  0  0999 V2000
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+M  END
+$$$$
+
+     RDKit          2D
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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+M  END
+$$$$
+
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/screen_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/screen_output2.sdf	Tue Jul 21 05:23:34 2020 -0400
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+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/sdf-aliphatic-primary-amines-175.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,71026 @@
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+  3  4  1  6
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (11)
+SIGMA
+
+>  <CAS_RN>  (11)
+102029-80-1
+
+>  <CAT_NO>  (11)
+A3521
+
+>  <LONGNAME>  (11)
+(2S)-2-aminopropanamide hydrobromide
+
+>  <MDL_NO>  (11)
+MFCD00050707
+
+>  <MF>  (11)
+C3H8N2O · HBr
+
+>  <MW>  (11)
+169.021
+
+>  <NAME>  (11)
+L-Alaninamide hydrobromide
+
+$$$$
+394440
+          10061613032D
+http://www.chemnavigator.com
+  3  1  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Br  0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+M  END
+>  <BRAND>  (12)
+ALDRICH
+
+>  <CAS_RN>  (12)
+13775-80-9
+
+>  <CAT_NO>  (12)
+394440
+
+>  <LONGNAME>  (12)
+hydrazine hydrobromide
+
+>  <MDL_NO>  (12)
+MFCD00065394
+
+>  <MF>  (12)
+H4N2 · HBr
+
+>  <MW>  (12)
+112.957
+
+>  <NAME>  (12)
+Hydrazine monohydrobromide
+
+>  <PURITY>  (12)
+98
+
+$$$$
+217344
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000    1.0000    0.0000 Cl  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
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+  2  3  1  0
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+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BP_UOM>  (13)
+°C
+
+>  <BRAND>  (13)
+ALDRICH
+
+>  <CAS_RN>  (13)
+594-65-0
+
+>  <CAT_NO>  (13)
+217344
+
+>  <LONGNAME>  (13)
+2,2,2-trichloroacetamide
+
+>  <MAX_BP>  (13)
+240
+
+>  <MDL_NO>  (13)
+MFCD00008009
+
+>  <MF>  (13)
+C2H2Cl3NO
+
+>  <MIN_BP>  (13)
+238
+
+>  <MW>  (13)
+162.402
+
+>  <NAME>  (13)
+Trichloroacetamide
+
+>  <PURITY>  (13)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700    0.5000    0.0000 Cl  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (14)
+ALDRICH
+
+>  <CAS_RN>  (14)
+27816-36-0
+
+>  <CAT_NO>  (14)
+192392
+
+>  <LONGNAME>  (14)
+2-chloropropanamide
+
+>  <MDL_NO>  (14)
+MFCD00008016
+
+>  <MF>  (14)
+C3H6ClNO
+
+>  <MW>  (14)
+107.539
+
+>  <NAME>  (14)
+2-Chloropropionamide
+
+>  <PURITY>  (14)
+98
+
+$$$$
+687103
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    0.5800    1.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.2900    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.1600    1.0000    0.0000 C   0  0  0  0  0  0
+   -2.0200    1.5000    0.0000 C   0  0  0  0  0  0
+   -2.8900    2.0000    0.0000 C   0  0  0  0  0  0
+   -3.7500    1.5000    0.0000 N   0  0  0  0  0  0
+   -4.8900    2.8200    0.0000 Cl  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  3  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (15)
+ALDRICH
+
+>  <CAS_RN>  (15)
+77369-59-6
+
+>  <CAT_NO>  (15)
+687103
+
+>  <LONGNAME>  (15)
+4-chloro-2-butyn-1-amine hydrochloride
+
+>  <MDL_NO>  (15)
+MFCD00236918
+
+>  <MF>  (15)
+C4H7Cl2N
+
+>  <MW>  (15)
+140.012
+
+>  <NAME>  (15)
+1-Amino-4-chloro-2-butyne hydrochloride
+
+>  <PURITY>  (15)
+90
+
+$$$$
+22790
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+   -0.8700    1.5000    0.0000 Cl  0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BRAND>  (16)
+ALDRICH
+
+>  <CAS_RN>  (16)
+79-07-2
+
+>  <CAT_NO>  (16)
+22790
+
+>  <FP>  (16)
+338
+
+>  <FP_UOM>  (16)
+°F
+
+>  <LONGNAME>  (16)
+2-chloroacetamide
+
+>  <MDL_NO>  (16)
+MFCD00008027
+
+>  <MF>  (16)
+C2H4ClNO
+
+>  <MW>  (16)
+93.5126
+
+>  <NAME>  (16)
+2-Chloroacetamide
+
+>  <PURITY>  (16)
+98
+
+$$$$
+125202
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.8700    2.5000    0.0000 Cl  0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (17)
+ALDRICH
+
+>  <CAS_RN>  (17)
+5875-24-1
+
+>  <CAT_NO>  (17)
+125202
+
+>  <LONGNAME>  (17)
+3-chloropropanamide
+
+>  <MDL_NO>  (17)
+MFCD00008040
+
+>  <MF>  (17)
+C3H6ClNO
+
+>  <MW>  (17)
+107.539
+
+>  <NAME>  (17)
+3-Chloropropionamide
+
+>  <PURITY>  (17)
+98
+
+$$$$
+142549
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+   -0.6200    1.0700    0.0000 Cl  0  0  0  0  0  0
+   -0.6200    0.0700    0.0000 C   0  0  0  0  0  0
+   -1.4900   -0.4300    0.0000 C   0  0  0  0  0  0
+   -1.4900   -1.4300    0.0000 C   0  0  0  0  0  0
+   -2.3500   -1.9200    0.0000 N   0  0  0  0  0  0
+   -3.7500   -2.1500    0.0000 Cl  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (18)
+ALDRICH
+
+>  <CAS_RN>  (18)
+6276-54-6
+
+>  <CAT_NO>  (18)
+142549
+
+>  <LONGNAME>  (18)
+3-chloro-1-propanamine hydrochloride
+
+>  <MDL_NO>  (18)
+MFCD00012913
+
+>  <MF>  (18)
+C3H8ClN · HCl
+
+>  <MW>  (18)
+130.017
+
+>  <NAME>  (18)
+3-Chloropropylamine hydrochloride
+
+>  <PURITY>  (18)
+98
+
+$$$$
+C40200
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    0.6300    1.0800    0.0000 Cl  0  0  0  0  0  0
+   -0.2400    0.5800    0.0000 C   0  0  0  0  0  0
+   -1.1100    1.0800    0.0000 C   0  0  0  0  0  0
+   -1.9700    0.5900    0.0000 N   0  0  0  0  0  0
+   -3.1500    1.8300    0.0000 Cl  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+M  END
+>  <BRAND>  (19)
+ALDRICH
+
+>  <CAS_RN>  (19)
+870-24-6
+
+>  <CAT_NO>  (19)
+C40200
+
+>  <LONGNAME>  (19)
+2-chloroethanamine hydrochloride
+
+>  <MDL_NO>  (19)
+MFCD00012887
+
+>  <MF>  (19)
+C2H6ClN · HCl
+
+>  <MW>  (19)
+115.99
+
+>  <NAME>  (19)
+2-Chloroethylamine hydrochloride
+
+>  <PURITY>  (19)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.0100    2.9700    0.0000 Cl  0  0  0  0  0  0
+   -0.8800    2.4700    0.0000 C   0  0  0  0  0  0
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+   -3.4800    0.9700    0.0000 N   0  0  0  0  0  0
+   -4.4500    2.5800    0.0000 Cl  0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (20)
+ALDRICH
+
+>  <CAS_RN>  (20)
+7153-66-4
+
+>  <CAT_NO>  (20)
+423432
+
+>  <LONGNAME>  (20)
+(2Z)-4-chloro-2-buten-1-amine hydrochloride
+
+>  <MDL_NO>  (20)
+MFCD00239421
+
+>  <MF>  (20)
+C4H8ClN · HCl
+
+>  <MW>  (20)
+142.028
+
+>  <NAME>  (20)
+cis-4-Chloro-2-butenylamine hydrochloride
+
+>  <PURITY>  (20)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (21)
+ALDRICH
+
+>  <CAS_RN>  (21)
+17136-54-8
+
+>  <CAT_NO>  (21)
+757500
+
+>  <LONGNAME>  (21)
+methyl (2R)-2-amino-3-chloropropanoate hydrochloride
+
+>  <MDL_NO>  (21)
+MFCD00270526
+
+>  <MF>  (21)
+C4H8ClNO2 · HCl
+
+>  <MW>  (21)
+174.026
+
+>  <NAME>  (21)
+3-Chloro-L-alanine methyl ester hydrochloride
+
+>  <PURITY>  (21)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
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+  3  4  1  1
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
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+ALDRICH
+
+>  <CAT_NO>  (22)
+609234
+
+>  <LONGNAME>  (22)
+(2R)-2-amino-3-chloropropanoic acid
+
+>  <MDL_NO>  (22)
+MFCD00046536
+
+>  <MF>  (22)
+C3H6Cl15NO2
+
+>  <MW>  (22)
+123.539
+
+>  <NAME>  (22)
+3-Chloro-L-alanine-15N
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  1
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+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (23)
+SIGMA
+
+>  <CAS_RN>  (23)
+51887-89-9
+
+>  <CAT_NO>  (23)
+C9033
+
+>  <LONGNAME>  (23)
+(2R)-2-amino-3-chloropropanoic acid hydrochloride
+
+>  <MDL_NO>  (23)
+MFCD00070398
+
+>  <MF>  (23)
+C3H6ClNO2 · HCl
+
+>  <MW>  (23)
+159.999
+
+>  <NAME>  (23)
+beta-Chloro-L-alanine hydrochloride
+
+$$$$
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+          10061613032D
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+  3  5  1  0
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+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (24)
+ALDRICH
+
+>  <CAS_RN>  (24)
+112346-82-4
+
+>  <CAT_NO>  (24)
+757519
+
+>  <LONGNAME>  (24)
+methyl (2S)-2-amino-3-chloropropanoate hydrochloride
+
+>  <MDL_NO>  (24)
+MFCD00066119
+
+>  <MF>  (24)
+C4H8ClNO2·HCl
+
+>  <MW>  (24)
+174.026
+
+>  <NAME>  (24)
+3-Chloro-D-alanine methyl ester hydrochloride
+
+>  <PURITY>  (24)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  6  8  1  0
+M  END
+>  <BRAND>  (25)
+SIGMA
+
+>  <CAS_RN>  (25)
+51887-88-8
+
+>  <CAT_NO>  (25)
+C4284
+
+>  <LONGNAME>  (25)
+(2S)-2-amino-3-chloropropanoic acid hydrochloride
+
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+MFCD00012616
+
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+C3H6ClNO2 · HCl
+
+>  <MW>  (25)
+159.999
+
+>  <NAME>  (25)
+beta-Chloro-D-alanine hydrochloride
+
+$$$$
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+  3  4  1  0
+  3  5  1  0
+M  END
+>  <BRAND>  (26)
+ALDRICH
+
+>  <CAS_RN>  (26)
+10300-69-3
+
+>  <CAT_NO>  (26)
+591475
+
+>  <LONGNAME>  (26)
+2-chloroethanimidamide hydrochloride
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+>  <MDL_NO>  (26)
+MFCD00053013
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+C2H6Cl2N2
+
+>  <MW>  (26)
+128.988
+
+>  <NAME>  (26)
+Chloroacetamidine  hydrochloride
+
+>  <PURITY>  (26)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
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+  3  5  1  0
+  5  6  1  0
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+ALDRICH
+
+>  <CAS_RN>  (27)
+70737-12-1
+
+>  <CAT_NO>  (27)
+717444
+
+>  <LONGNAME>  (27)
+methyl 2-chloroethanimidoate hydrochloride
+
+>  <MDL_NO>  (27)
+MFCD16621446
+
+>  <MF>  (27)
+C3H7Cl2NO
+
+>  <MW>  (27)
+144
+
+>  <NAME>  (27)
+Methyl 2-chloroacetimidate hydrochloride
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -0.4900    2.0400    0.0000 Cl  0  0  0  0  0  0
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+  8 10  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (28)
+19694-10-1
+
+>  <CAT_NO>  (28)
+548243
+
+>  <LONGNAME>  (28)
+3-amino-4-chlorobenzamide
+
+>  <MDL_NO>  (28)
+MFCD00035785
+
+>  <MF>  (28)
+C7H7ClN2O
+
+>  <MW>  (28)
+170.598
+
+>  <NAME>  (28)
+3-Amino-4-chlorobenzamide
+
+>  <PURITY>  (28)
+96
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  8 10  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (29)
+609-66-5
+
+>  <CAT_NO>  (29)
+216062
+
+>  <LONGNAME>  (29)
+2-chlorobenzamide
+
+>  <MDL_NO>  (29)
+MFCD00007973
+
+>  <MF>  (29)
+C7H6ClNO
+
+>  <MW>  (29)
+155.583
+
+>  <NAME>  (29)
+2-Chlorobenzamide
+
+>  <PURITY>  (29)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -2.0000    0.6200    0.0000 Cl  0  0  0  0  0  0
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+  5  6  2  0
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+  8  9  2  0
+  8 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (30)
+ALDRICH
+
+>  <CAS_RN>  (30)
+5814-05-1
+
+>  <CAT_NO>  (30)
+259993
+
+>  <LONGNAME>  (30)
+2-chlorobenzohydrazide
+
+>  <MDL_NO>  (30)
+MFCD00007597
+
+>  <MF>  (30)
+C7H7ClN2O
+
+>  <MW>  (30)
+170.598
+
+>  <NAME>  (30)
+2-Chlorobenzoic hydrazide
+
+>  <PURITY>  (30)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -2.0100    0.6100    0.0000 Cl  0  0  0  0  0  0
+   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
+   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
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+   -2.0200   -1.4000    0.0000 C   0  0  0  0  0  0
+   -2.0300   -2.4000    0.0000 C   0  0  0  0  0  0
+   -2.8900   -2.9000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
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+  5  6  2  0
+  6  7  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (31)
+°C
+
+>  <BRAND>  (31)
+ALDRICH
+
+>  <CAS_RN>  (31)
+13078-80-3
+
+>  <CAT_NO>  (31)
+243736
+
+>  <DENSITY>  (31)
+1.106
+
+>  <FP>  (31)
+228.2
+
+>  <FP_UOM>  (31)
+°F
+
+>  <LONGNAME>  (31)
+2-(2-chlorophenyl)ethanamine
+
+>  <MDL_NO>  (31)
+MFCD00008185
+
+>  <MF>  (31)
+C8H10ClN
+
+>  <MIN_BP>  (31)
+120
+
+>  <MW>  (31)
+155.627
+
+>  <NAME>  (31)
+2-(2-Chlorophenyl)ethylamine
+
+>  <PURITY>  (31)
+95
+
+$$$$
+C27204
+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -0.4800    2.0400    0.0000 Cl  0  0  0  0  0  0
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+  3  8  1  0
+  4  5  1  0
+  5  6  2  0
+  6  7  1  0
+  8  9  1  0
+M  END
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+°C
+
+>  <BRAND>  (32)
+ALDRICH
+
+>  <CAS_RN>  (32)
+89-97-4
+
+>  <CAT_NO>  (32)
+C27204
+
+>  <DENSITY>  (32)
+1.173
+
+>  <FP>  (32)
+190.4
+
+>  <FP_UOM>  (32)
+°F
+
+>  <LONGNAME>  (32)
+(2-chlorophenyl)methanamine
+
+>  <MAX_BP>  (32)
+104
+
+>  <MDL_NO>  (32)
+MFCD00008108
+
+>  <MF>  (32)
+C7H8ClN
+
+>  <MIN_BP>  (32)
+103
+
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+141.6
+
+>  <NAME>  (32)
+2-Chlorobenzylamine
+
+>  <PURITY>  (32)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+  9 10  1  0
+M  END
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+°C
+
+>  <BRAND>  (33)
+ALDRICH
+
+>  <CAS_RN>  (33)
+13078-79-0
+
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+
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+
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+
+>  <FP_UOM>  (33)
+°F
+
+>  <LONGNAME>  (33)
+2-(3-chlorophenyl)ethanamine
+
+>  <MAX_BP>  (33)
+113
+
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+MFCD00047957
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+C8H10ClN
+
+>  <MIN_BP>  (33)
+111
+
+>  <MW>  (33)
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+
+>  <NAME>  (33)
+2-(3-Chlorophenyl)ethylamine
+
+>  <PURITY>  (33)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+    1.5100    1.4500    0.0000 Cl  0  0  0  0  0  0
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+  4  5  1  0
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+  8  9  1  0
+M  END
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+°C
+
+>  <BRAND>  (34)
+ALDRICH
+
+>  <CAS_RN>  (34)
+4152-90-3
+
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+
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+
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+
+>  <FP_UOM>  (34)
+°F
+
+>  <LONGNAME>  (34)
+(3-chlorophenyl)methanamine
+
+>  <MAX_BP>  (34)
+112
+
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+>  <MIN_BP>  (34)
+110
+
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+
+>  <NAME>  (34)
+3-Chlorobenzylamine
+
+>  <PURITY>  (34)
+98
+
+$$$$
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+          10061613032D
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+  8 11  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (35)
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+
+>  <CAT_NO>  (35)
+726966
+
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+(1R)-1-(3-chlorophenyl)ethylamine
+
+>  <MDL_NO>  (35)
+MFCD06761822
+
+>  <MF>  (35)
+C8H10ClN
+
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+155.627
+
+>  <NAME>  (35)
+(R)-3-Chloro-alpha-methylbenzylamine
+
+>  <PURITY>  (35)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  8 11  1  0
+M  END
+>  <BRAND>  (36)
+ALDRICH
+
+>  <CAS_RN>  (36)
+68297-62-1
+
+>  <CAT_NO>  (36)
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+
+>  <LONGNAME>  (36)
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+
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+
+>  <MW>  (36)
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+
+>  <NAME>  (36)
+(S)-3-Chloro-alpha-methylbenzylamine
+
+>  <PURITY>  (36)
+98.5
+
+$$$$
+C23802
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -0.4900    2.0400    0.0000 Cl  0  0  0  0  0  0
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+   -1.3700   -0.4500    0.0000 N   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  8  1  0
+  6  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (48)
+ALDRICH
+
+>  <CAS_RN>  (48)
+17284-97-8
+
+>  <CAT_NO>  (48)
+632619
+
+>  <LONGNAME>  (48)
+3-chloro-6-hydrazinopyridazine
+
+>  <MDL_NO>  (48)
+MFCD00051740
+
+>  <MF>  (48)
+C4H5ClN4
+
+>  <MW>  (48)
+144.563
+
+>  <NAME>  (48)
+3-Chloro-6-hydrazinopyridazine
+
+>  <PURITY>  (48)
+97
+
+$$$$
+32810
+          10061613032D
+http://www.chemnavigator.com
+  8  5  0  0  0  0  0  0  0  0999 V2000
+    4.4500   -2.5800    0.0000 Cl  0  0  0  0  0  0
+    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
+    0.0800   -1.1600    0.0000 N   0  0  0  0  0  0
+    0.9400   -0.6600    0.0000 C   0  0  0  0  0  0
+    1.8100   -1.1600    0.0000 C   0  0  0  0  0  0
+    2.6800   -0.6600    0.0000 C   0  0  0  0  0  0
+    3.5400   -1.1600    0.0000 C   0  0  0  0  0  0
+    4.4100   -0.6700    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (49)
+SIAL
+
+>  <CAS_RN>  (49)
+333-93-7
+
+>  <CAT_NO>  (49)
+32810
+
+>  <LONGNAME>  (49)
+1,4-butanediamine dihydrochloride
+
+>  <MDL_NO>  (49)
+MFCD00012526
+
+>  <MF>  (49)
+C4H12N2 · 2HCl
+
+>  <MW>  (49)
+161.074
+
+>  <NAME>  (49)
+1,4-Diaminobutane dihydrochloride
+
+>  <PURITY>  (49)
+99
+
+$$$$
+D23807
+          10061613032D
+http://www.chemnavigator.com
+  7  4  0  0  0  0  0  0  0  0999 V2000
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    4.8800   -2.8300    0.0000 Cl  0  0  0  0  0  0
+    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
+    1.0500   -0.4800    0.0000 C   0  0  0  0  0  0
+    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
+    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
+    3.6400   -0.9900    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (50)
+ALDRICH
+
+>  <CAS_RN>  (50)
+10517-44-9
+
+>  <CAT_NO>  (50)
+D23807
+
+>  <LONGNAME>  (50)
+1,3-propanediamine dihydrochloride
+
+>  <MDL_NO>  (50)
+MFCD00012525
+
+>  <MF>  (50)
+C3H10N2 · 2HCl
+
+>  <MW>  (50)
+147.047
+
+>  <NAME>  (50)
+1,3-Diaminopropane dihydrochloride
+
+>  <PURITY>  (50)
+98
+
+$$$$
+195804
+          10061613032D
+http://www.chemnavigator.com
+  6  3  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
+    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
+    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
+    2.8500   -0.3600    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (51)
+ALDRICH
+
+>  <CAS_RN>  (51)
+333-18-6
+
+>  <CAT_NO>  (51)
+195804
+
+>  <LONGNAME>  (51)
+1,2-ethanediamine dihydrochloride
+
+>  <MDL_NO>  (51)
+MFCD00012524
+
+>  <MF>  (51)
+C2H8N2 · 2HCl
+
+>  <MW>  (51)
+133.02
+
+>  <NAME>  (51)
+Ethylenediamine dihydrochloride
+
+>  <PURITY>  (51)
+98
+
+$$$$
+66770
+          10061613032D
+http://www.chemnavigator.com
+  5  2  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -3.3200   -1.9100    0.0000 Cl  0  0  0  0  0  0
+   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
+   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
+   -0.4100    0.7100    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (52)
+ALDRICH
+
+>  <CAS_RN>  (52)
+57166-92-4
+
+>  <CAT_NO>  (52)
+66770
+
+>  <LONGNAME>  (52)
+methanediamine dihydrochloride
+
+>  <MDL_NO>  (52)
+MFCD00040377
+
+>  <MF>  (52)
+CH6N2 · 2HCl
+
+>  <MW>  (52)
+118.993
+
+>  <NAME>  (52)
+Methylenediamine dihydrochloride
+
+>  <PURITY>  (52)
+98
+
+$$$$
+670219
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -0.4600   -4.5400    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 N   0  0  0  0  0  0
+  4  3  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  1
+  6  8  1  0
+  6 11  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (53)
+ALDRICH
+
+>  <CAS_RN>  (53)
+477873-22-6
+
+>  <CAT_NO>  (53)
+670219
+
+>  <LONGNAME>  (53)
+(1S,2S)-1,2-cyclopentanediamine dihydrochloride
+
+>  <MDL_NO>  (53)
+MFCD10000874
+
+>  <MF>  (53)
+C5H12N2 · 2HCl
+
+>  <MW>  (53)
+173.085
+
+>  <NAME>  (53)
+(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
+
+>  <PURITY>  (53)
+98.5
+
+$$$$
+670324
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -0.4600   -4.5400    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 N   0  0  0  0  0  0
+  4  3  1  0
+  4  5  1  1
+  4  6  1  0
+  4 10  1  0
+  6  7  1  6
+  6  8  1  0
+  6 11  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (54)
+ALDRICH
+
+>  <CAS_RN>  (54)
+1030390-38-5
+
+>  <CAT_NO>  (54)
+670324
+
+>  <LONGNAME>  (54)
+(1R,2R)-1,2-cyclopentanediamine dihydrochloride
+
+>  <MDL_NO>  (54)
+MFCD10000875
+
+>  <MF>  (54)
+C5H12N2 · 2HCl
+
+>  <MW>  (54)
+173.085
+
+>  <NAME>  (54)
+(1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride
+
+>  <PURITY>  (54)
+98.5
+
+$$$$
+412562
+          10061613032D
+http://www.chemnavigator.com
+  8  5  0  0  1  0  0  0  0  0999 V2000
+    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
+    2.5800    4.4700    0.0000 Cl  0  0  0  0  0  0
+   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
+    0.8200    1.1700    0.0000 C   0  0  2  0  0  0
+    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
+    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
+    1.6900    2.6700    0.0000 N   0  0  0  0  0  0
+    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
+  4  3  1  0
+  4  5  1  1
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (55)
+ALDRICH
+
+>  <CAS_RN>  (55)
+19777-66-3
+
+>  <CAT_NO>  (55)
+412562
+
+>  <LONGNAME>  (55)
+(2S)-1,2-propanediamine dihydrochloride
+
+>  <MDL_NO>  (55)
+MFCD00050706
+
+>  <MF>  (55)
+C3H10N2 · 2HCl
+
+>  <MW>  (55)
+147.047
+
+>  <NAME>  (55)
+(S)-(-)-1,2-Diaminopropane dihydrochloride
+
+>  <PURITY>  (55)
+99
+
+$$$$
+412554
+          10061613032D
+http://www.chemnavigator.com
+  8  5  0  0  1  0  0  0  0  0999 V2000
+    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
+    2.5800    4.4700    0.0000 Cl  0  0  0  0  0  0
+   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
+    0.8200    1.1700    0.0000 C   0  0  1  0  0  0
+    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
+    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
+    1.6900    2.6700    0.0000 N   0  0  0  0  0  0
+    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
+  4  3  1  0
+  4  5  1  6
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (56)
+ALDRICH
+
+>  <CAS_RN>  (56)
+19777-67-4
+
+>  <CAT_NO>  (56)
+412554
+
+>  <LONGNAME>  (56)
+(2R)-1,2-propanediamine dihydrochloride
+
+>  <MDL_NO>  (56)
+MFCD00239481
+
+>  <MF>  (56)
+C3H10N2 · 2HCl
+
+>  <MW>  (56)
+147.047
+
+>  <NAME>  (56)
+(R)-(+)-1,2-Diaminopropane dihydrochloride
+
+>  <PURITY>  (56)
+99
+
+$$$$
+450251
+          10061613032D
+http://www.chemnavigator.com
+  4  1  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -3.3200   -1.9100    0.0000 Cl  0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+M  END
+>  <BRAND>  (57)
+ALDRICH
+
+>  <CAS_RN>  (57)
+5341-61-7
+
+>  <CAT_NO>  (57)
+450251
+
+>  <DENSITY>  (57)
+1.42
+
+>  <LONGNAME>  (57)
+hydrazine dihydrochloride
+
+>  <MDL_NO>  (57)
+MFCD00064543
+
+>  <MF>  (57)
+H4N2 · 2HCl
+
+>  <MW>  (57)
+104.966
+
+>  <NAME>  (57)
+Hydrazine dihydrochloride
+
+>  <PURITY>  (57)
+99.99
+
+$$$$
+738840
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+   -1.6000   -4.6600    0.0000 Cl  0  0  0  0  0  0
+   -1.9300   -5.6100    0.0000 Cl  0  0  0  0  0  0
+   -1.0800   -1.0200    0.0000 N   0  0  0  0  0  0
+   -0.2700   -1.6200    0.0000 C   0  0  0  0  0  0
+    0.5400   -1.0400    0.0000 N   0  0  0  0  0  0
+    0.2600   -0.0900    0.0000 C   0  0  0  0  0  0
+   -0.7500   -0.0700    0.0000 C   0  0  0  0  0  0
+   -0.2700   -2.6200    0.0000 C   0  0  0  0  0  0
+   -1.1400   -3.1200    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  3  7  1  0
+  4  5  2  0
+  4  8  1  0
+  5  6  1  0
+  6  7  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (58)
+ALDRICH
+
+>  <CAS_RN>  (58)
+22600-77-7
+
+>  <CAT_NO>  (58)
+738840
+
+>  <LONGNAME>  (58)
+1H-imidazol-2-ylmethanamine dihydrochloride
+
+>  <MDL_NO>  (58)
+MFCD06738779
+
+>  <MF>  (58)
+C4H7N3 · 2HCl
+
+>  <MW>  (58)
+170.041
+
+>  <NAME>  (58)
+2-(Aminomethyl)imidazole dihydrochloride
+
+>  <PURITY>  (58)
+97
+
+$$$$
+404624
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
+   -1.8000    3.1400    0.0000 Cl  0  0  0  0  0  0
+    0.6200    1.8700    0.0000 N   0  0  0  0  0  0
+   -0.3700    1.6600    0.0000 C   0  0  0  0  0  0
+   -0.4700    0.6700    0.0000 C   0  0  0  0  0  0
+    0.4400    0.2500    0.0000 C   0  0  0  0  0  0
+    1.1200    1.0000    0.0000 C   0  0  0  0  0  0
+   -1.3300    0.1700    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  5  8  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (59)
+ALDRICH
+
+>  <CAS_RN>  (59)
+103831-11-4
+
+>  <CAT_NO>  (59)
+404624
+
+>  <LONGNAME>  (59)
+3-pyrrolidinamine dihydrochloride
+
+>  <MDL_NO>  (59)
+MFCD00060176
+
+>  <MF>  (59)
+C4H10N2 · 2HCl
+
+>  <MW>  (59)
+159.058
+
+>  <NAME>  (59)
+3-Aminopyrrolidine dihydrochloride
+
+>  <PURITY>  (59)
+98
+
+$$$$
+293369
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
+    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
+    1.4600    2.8000    0.0000 N   0  0  0  0  0  0
+    0.6000    2.3000    0.0000 C   0  0  0  0  0  0
+    0.6000    1.3000    0.0000 C   0  0  0  0  0  0
+    1.4700    0.8000    0.0000 C   0  0  0  0  0  0
+    2.3300    1.3000    0.0000 C   0  0  0  0  0  0
+    2.3300    2.3000    0.0000 C   0  0  0  0  0  0
+   -0.2700    0.8000    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  5  9  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (60)
+ALDRICH
+
+>  <CAS_RN>  (60)
+138060-07-8
+
+>  <CAT_NO>  (60)
+293369
+
+>  <LONGNAME>  (60)
+3-piperidinamine dihydrochloride
+
+>  <MDL_NO>  (60)
+MFCD00012773
+
+>  <MF>  (60)
+C5H12N2 · 2HCl
+
+>  <MW>  (60)
+173.085
+
+>  <NAME>  (60)
+3-Aminopiperidine dihydrochloride
+
+>  <PURITY>  (60)
+97
+
+$$$$
+674109
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
+    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
+    1.4500    2.8100    0.0000 N   0  0  0  0  0  0
+    0.5800    2.3100    0.0000 C   0  0  0  0  0  0
+    0.5800    1.3100    0.0000 C   0  0  2  0  0  0
+    0.5800    0.6600    0.0000 H   0  0  0  0  0  0
+    1.4500    0.8100    0.0000 C   0  0  0  0  0  0
+    2.3100    1.3100    0.0000 C   0  0  0  0  0  0
+    2.3100    2.3100    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.8100    0.0000 N   0  0  0  0  0  0
+  3  4  1  0
+  3  9  1  0
+  5  4  1  0
+  5  6  1  1
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (61)
+ALDRICH
+
+>  <CAS_RN>  (61)
+334618-07-4
+
+>  <CAT_NO>  (61)
+674109
+
+>  <LONGNAME>  (61)
+(3S)-3-piperidinamine dihydrochloride
+
+>  <MDL_NO>  (61)
+MFCD03427036
+
+>  <MF>  (61)
+C5H12N2 · 2HCl
+
+>  <MW>  (61)
+173.085
+
+>  <NAME>  (61)
+(S)-(+)-3-Aminopiperidine dihydrochloride
+
+>  <PURITY>  (61)
+96
+
+$$$$
+536563
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
+   -1.8000    3.1400    0.0000 Cl  0  0  0  0  0  0
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+   -0.4300    0.6900    0.0000 C   0  0  1  0  0  0
+   -0.4300    0.0400    0.0000 H   0  0  0  0  0  0
+    0.4800    0.2700    0.0000 C   0  0  0  0  0  0
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+   -1.3000    0.1900    0.0000 N   0  0  0  0  0  0
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+  5  4  1  0
+  5  6  1  6
+  5  7  1  0
+  5  9  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (62)
+ALDRICH
+
+>  <CAS_RN>  (62)
+116183-81-4
+
+>  <CAT_NO>  (62)
+536563
+
+>  <LONGNAME>  (62)
+(3R)-3-pyrrolidinamine dihydrochloride
+
+>  <MDL_NO>  (62)
+MFCD00070604
+
+>  <MF>  (62)
+C4H10N2 · 2HCl
+
+>  <MW>  (62)
+159.058
+
+>  <NAME>  (62)
+(R)-(-)-3-Aminopyrrolidine dihydrochloride
+
+$$$$
+15626
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
+    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
+    1.4500    2.8100    0.0000 N   0  0  0  0  0  0
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+    0.5800    1.3100    0.0000 C   0  0  1  0  0  0
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+    1.4500    0.8100    0.0000 C   0  0  0  0  0  0
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+    2.3100    2.3100    0.0000 C   0  0  0  0  0  0
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+  5  6  1  6
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (63)
+ALDRICH
+
+>  <CAS_RN>  (63)
+334618-23-4
+
+>  <CAT_NO>  (63)
+15626
+
+>  <LONGNAME>  (63)
+(3R)-3-piperidinamine dihydrochloride
+
+>  <MDL_NO>  (63)
+MFCD06799458
+
+>  <MF>  (63)
+C5H12N2 · 2HCl
+
+>  <MW>  (63)
+173.085
+
+>  <NAME>  (63)
+(R)-(-)-3-Aminopiperidine dihydrochloride
+
+>  <PURITY>  (63)
+98
+
+$$$$
+751790
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+   -1.6000   -4.6600    0.0000 Cl  0  0  0  0  0  0
+   -1.9300   -5.6100    0.0000 Cl  0  0  0  0  0  0
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+   -0.3600   -1.5900    0.0000 C   0  0  2  0  0  0
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+    0.4600   -1.0100    0.0000 C   0  0  0  0  0  0
+    0.1700   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.8400   -0.0400    0.0000 C   0  0  0  0  0  0
+   -0.3600   -2.5900    0.0000 C   0  0  0  0  0  0
+   -1.2200   -3.0900    0.0000 N   0  0  0  0  0  0
+  4  3  1  0
+  3  8  1  0
+  4  5  1  1
+  4  6  1  0
+  4  9  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (64)
+ALDRICH
+
+>  <CAS_RN>  (64)
+119020-04-1
+
+>  <CAT_NO>  (64)
+751790
+
+>  <LONGNAME>  (64)
+(2R)-2-pyrrolidinylmethanamine dihydrochloride
+
+>  <MDL_NO>  (64)
+MFCD11974899
+
+>  <MF>  (64)
+C5H12N2 · 2HCl
+
+>  <MW>  (64)
+173.085
+
+>  <NAME>  (64)
+(R)-2-(Aminomethylpyrrolidine dihydrochloride
+
+>  <PURITY>  (64)
+95
+
+$$$$
+A2641
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+   -3.8800    2.2800    0.0000 Cl  0  0  0  0  0  0
+   -2.1700    2.2400    0.0000 N   0  0  0  0  0  0
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+   -1.3100    0.7400    0.0000 C   0  0  0  0  0  0
+   -2.1800    0.2400    0.0000 N   0  0  0  0  0  0
+   -0.4500    0.2300    0.0000 C   0  0  0  0  0  0
+   -0.4500   -0.7700    0.0000 O   0  0  0  0  0  0
+    0.4200    0.7300    0.0000 O   0  0  0  0  0  0
+   -3.0400    1.7500    0.0000 C   0  0  0  0  0  0
+   -2.1600    3.2400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  9  1  0
+  2 10  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (65)
+SIGMA
+
+>  <CAS_RN>  (65)
+102029-69-6
+
+>  <CAT_NO>  (65)
+A2641
+
+>  <LONGNAME>  (65)
+3-(dimethylamino)alanine dihydrochloride
+
+>  <MDL_NO>  (65)
+MFCD00036990
+
+>  <MF>  (65)
+C5H12N2O2 · 2HCl
+
+>  <MW>  (65)
+168.623
+
+>  <NAME>  (65)
+4-Aza-DL-leucine dihydrochloride
+
+$$$$
+728152
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -4.0000    0.0000 Cl  0  0  0  0  0  0
+    0.7600   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.7600   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.6200    0.0000    0.0000 C   0  0  0  0  0  0
+    1.6300   -2.0000    0.0000 C   0  0  0  0  0  0
+    2.4900   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.1100   -2.0000    0.0000 C   0  0  0  0  0  0
+   -0.1100   -3.0000    0.0000 O   0  0  0  0  0  0
+   -0.9700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.8400   -2.0000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  5  1  0
+  2  7  1  0
+  3  4  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (66)
+ALDRICH
+
+>  <CAS_RN>  (66)
+108723-79-1
+
+>  <CAT_NO>  (66)
+728152
+
+>  <LONGNAME>  (66)
+2-amino-N,N-diethylacetamide hydrochloride
+
+>  <MDL_NO>  (66)
+MFCD07366745
+
+>  <MF>  (66)
+C6H14N2O · HCl
+
+>  <MW>  (66)
+166.651
+
+>  <NAME>  (66)
+2-Amino-N,N-diethylacetamide hydrochloride
+
+>  <PURITY>  (66)
+98
+
+$$$$
+D150959
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+   -3.3100   -1.9200    0.0000 Cl  0  0  0  0  0  0
+   -0.1100   -1.8000    0.0000 N   0  0  0  0  0  0
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+   -0.1100   -2.8000    0.0000 C   0  0  0  0  0  0
+   -0.9800   -1.3000    0.0000 C   0  0  0  0  0  0
+   -1.8400   -1.8000    0.0000 N   0  0  0  0  0  0
+   -0.9800   -0.3000    0.0000 N   0  0  0  0  0  0
+   -1.8500    0.2000    0.0000 C   0  0  0  0  0  0
+   -1.8500    1.2000    0.0000 N   0  0  0  0  0  0
+   -2.7100   -0.3000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
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+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (67)
+ALDRICH
+
+>  <CAS_RN>  (67)
+1115-70-4
+
+>  <CAT_NO>  (67)
+D150959
+
+>  <LONGNAME>  (67)
+N,N-dimethylimidodicarbonimidic diamide hydrochloride
+
+>  <MDL_NO>  (67)
+MFCD00012582
+
+>  <MF>  (67)
+C4H11N5 · HCl
+
+>  <MW>  (67)
+165.625
+
+>  <NAME>  (67)
+1,1-Dimethylbiguanide hydrochloride
+
+>  <PURITY>  (67)
+97
+
+$$$$
+S4763
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+   -0.0100   -4.6500    0.0000 Cl  0  0  0  0  0  0
+    0.9300   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.0700   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.0700   -2.5000    0.0000 C   0  0  0  0  0  0
+    0.9300   -3.0000    0.0000 O   0  0  0  0  0  0
+   -0.8000   -3.0000    0.0000 N   0  0  0  0  0  0
+    0.9400    0.0000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (68)
+SIGMA
+
+>  <CAS_RN>  (68)
+5325-64-4
+
+>  <CAT_NO>  (68)
+S4763
+
+>  <LONGNAME>  (68)
+2-(methylamino)acetamide hydrochloride
+
+>  <MDL_NO>  (68)
+MFCD00058283
+
+>  <MF>  (68)
+C3H8N2O · HCl
+
+>  <MW>  (68)
+124.57
+
+>  <NAME>  (68)
+Sarcosinamide hydrochloride
+
+$$$$
+A8784
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.0100    6.6500    0.0000 Cl  0  0  0  0  0  0
+    1.2400    4.1400    0.0000 N   0  0  0  0  0  0
+    0.3700    3.6500    0.0000 C   0  0  0  0  0  0
+    0.3700    2.6500    0.0000 C   0  0  0  0  0  0
+   -0.5000    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.1500    0.0000 C   0  0  0  0  0  0
+   -1.3600    0.6500    0.0000 N   0  0  0  0  0  0
+    1.2400    5.1400    0.0000 C   0  0  0  0  0  0
+    0.3800    5.6500    0.0000 O   0  0  0  0  0  0
+    2.1100    5.6400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (69)
+ALDRICH
+
+>  <CAS_RN>  (69)
+18233-70-0
+
+>  <CAT_NO>  (69)
+A8784
+
+>  <LONGNAME>  (69)
+N-(4-aminobutyl)acetamide hydrochloride
+
+>  <MDL_NO>  (69)
+MFCD00058264
+
+>  <MF>  (69)
+C6H14N2O · HCl
+
+>  <MW>  (69)
+166.651
+
+>  <NAME>  (69)
+N-Acetylputrescine hydrochloride
+
+>  <PURITY>  (69)
+98
+
+$$$$
+222402
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+   -0.0100   -3.6500    0.0000 Cl  0  0  0  0  0  0
+    0.4500   -0.5000    0.0000 N   0  0  0  0  0  0
+   -0.4200    0.0000    0.0000 C   0  0  0  0  0  0
+    0.4500   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.3100   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.4200   -2.0000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (70)
+ALDRICH
+
+>  <CAS_RN>  (70)
+21770-81-0
+
+>  <CAT_NO>  (70)
+222402
+
+>  <LONGNAME>  (70)
+N-methylguanidine hydrochloride
+
+>  <MDL_NO>  (70)
+MFCD00012576
+
+>  <MF>  (70)
+C2H7N3 · HCl
+
+>  <MW>  (70)
+109.558
+
+>  <NAME>  (70)
+Methylguanidine hydrochloride
+
+>  <PURITY>  (70)
+98
+
+$$$$
+396494
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5400    2.6500    0.0000 N   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (71)
+ALDRICH
+
+>  <CAS_RN>  (71)
+1937-19-5
+
+>  <CAT_NO>  (71)
+396494
+
+>  <LONGNAME>  (71)
+hydrazinecarboximidamide hydrochloride
+
+>  <MDL_NO>  (71)
+MFCD00039074
+
+>  <MF>  (71)
+CH6N4 · HCl
+
+>  <MW>  (71)
+110.546
+
+>  <NAME>  (71)
+Aminoguanidine hydrochloride
+
+>  <PURITY>  (71)
+98
+
+$$$$
+143413
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+    0.1000    1.1500    0.0000 N   0  0  0  0  0  0
+   -0.7700    0.6500    0.0000 N   0  0  0  0  0  0
+    0.1000    2.1500    0.0000 C   0  0  0  0  0  0
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+    0.9700    2.6400    0.0000 N   0  0  0  0  0  0
+    1.8300    2.1500    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (72)
+ALDRICH
+
+>  <CAS_RN>  (72)
+36062-19-8
+
+>  <CAT_NO>  (72)
+143413
+
+>  <LONGNAME>  (72)
+hydrazinecarboximidohydrazide hydrochloride
+
+>  <MDL_NO>  (72)
+MFCD00012948
+
+>  <MF>  (72)
+CH7N5 · HCl
+
+>  <MW>  (72)
+125.561
+
+>  <NAME>  (72)
+1,3-Diaminoguanidine monohydrochloride
+
+>  <PURITY>  (72)
+98
+
+$$$$
+S2201
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
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+   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (73)
+ALDRICH
+
+>  <CAS_RN>  (73)
+563-41-7
+
+>  <CAT_NO>  (73)
+S2201
+
+>  <LONGNAME>  (73)
+hydrazinecarboxamide hydrochloride
+
+>  <MDL_NO>  (73)
+MFCD00013009
+
+>  <MF>  (73)
+CH5N3O · HCl
+
+>  <MW>  (73)
+111.531
+
+>  <NAME>  (73)
+Semicarbazide hydrochloride
+
+>  <PURITY>  (73)
+99
+
+$$$$
+194972
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    3.4300   -0.0100    0.0000 Cl  0  0  0  0  0  0
+    1.4300   -0.3200    0.0000 N   0  0  0  0  0  0
+    0.5600   -0.8200    0.0000 N   0  0  0  0  0  0
+    1.4300    0.6800    0.0000 C   0  0  0  0  0  0
+    0.4300    0.6800    0.0000 C   0  0  0  0  0  0
+    2.4300    0.6800    0.0000 C   0  0  0  0  0  0
+    1.4300    1.6800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
+M  END
+>  <BRAND>  (74)
+ALDRICH
+
+>  <CAS_RN>  (74)
+7400-27-3
+
+>  <CAT_NO>  (74)
+194972
+
+>  <LONGNAME>  (74)
+1-tert-butylhydrazine hydrochloride
+
+>  <MDL_NO>  (74)
+MFCD00012947
+
+>  <MF>  (74)
+C4H12N2 · HCl
+
+>  <MW>  (74)
+124.613
+
+>  <NAME>  (74)
+tert-Butylhydrazine hydrochloride
+
+>  <PURITY>  (74)
+98
+
+$$$$
+128279
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
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+   -0.0700   -1.4100    0.0000 N   0  0  0  0  0  0
+    1.6600   -1.4200    0.0000 C   0  0  0  0  0  0
+    2.5300   -0.9200    0.0000 C   0  0  0  0  0  0
+    2.5300    0.0800    0.0000 O   0  0  0  0  0  0
+    3.3900   -1.4200    0.0000 O   0  0  0  0  0  0
+    4.2600   -0.9200    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (75)
+ALDRICH
+
+>  <CAS_RN>  (75)
+6945-92-2
+
+>  <CAT_NO>  (75)
+128279
+
+>  <LONGNAME>  (75)
+ethyl hydrazinoacetate hydrochloride
+
+>  <MDL_NO>  (75)
+MFCD00012923
+
+>  <MF>  (75)
+C4H10N2O2 · HCl
+
+>  <MW>  (75)
+154.596
+
+>  <NAME>  (75)
+Ethyl hydrazinoacetate hydrochloride
+
+>  <PURITY>  (75)
+97
+
+$$$$
+462888
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
+   -1.1900   -3.3100    0.0000 N   0  0  0  0  0  0
+   -2.0500   -3.8100    0.0000 N   0  0  0  0  0  0
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+   -0.3200   -0.8100    0.0000 C   0  0  0  0  0  0
+   -1.1900   -0.3100    0.0000 C   0  0  0  0  0  0
+   -2.0500   -0.8100    0.0000 C   0  0  0  0  0  0
+   -2.0500   -1.8100    0.0000 C   0  0  0  0  0  0
+   -1.1900    0.6900    0.0000 C   0  0  0  0  0  0
+    0.5500   -2.3000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
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+  5 11  1  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (76)
+ALDRICH
+
+>  <CAS_RN>  (76)
+60480-83-3
+
+>  <CAT_NO>  (76)
+462888
+
+>  <LONGNAME>  (76)
+1-(2,4-dimethylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (76)
+MFCD00013381
+
+>  <MF>  (76)
+C8H12N2 · HCl
+
+>  <MW>  (76)
+172.657
+
+>  <NAME>  (76)
+2,4-Dimethylphenylhydrazine hydrochloride
+
+>  <PURITY>  (76)
+97
+
+$$$$
+324299
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -0.6900   -2.6000    0.0000 N   0  0  0  0  0  0
+   -1.5500   -3.1000    0.0000 N   0  0  0  0  0  0
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+    0.1800   -1.1000    0.0000 C   0  0  0  0  0  0
+    0.1800   -0.1000    0.0000 C   0  0  0  0  0  0
+   -0.6900    0.4000    0.0000 C   0  0  0  0  0  0
+   -1.5500   -0.1000    0.0000 C   0  0  0  0  0  0
+   -1.5500   -1.1000    0.0000 C   0  0  0  0  0  0
+   -2.4100    0.4100    0.0000 C   0  0  0  0  0  0
+    1.0500   -1.5900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
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+  5 11  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+  8 10  1  0
+M  END
+>  <BRAND>  (77)
+ALDRICH
+
+>  <CAS_RN>  (77)
+56737-78-1
+
+>  <CAT_NO>  (77)
+324299
+
+>  <LONGNAME>  (77)
+1-(2,5-dimethylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (77)
+MFCD00013382
+
+>  <MF>  (77)
+C8H12N2 · HCl
+
+>  <MW>  (77)
+172.657
+
+>  <NAME>  (77)
+2,5-Dimethylphenylhydrazine hydrochloride
+
+>  <PURITY>  (77)
+97
+
+$$$$
+393916
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -2.5200   -4.3700    0.0000 Cl  0  0  0  0  0  0
+   -1.0000   -2.4400    0.0000 N   0  0  0  0  0  0
+   -1.8600   -2.9400    0.0000 N   0  0  0  0  0  0
+   -0.9900   -1.4400    0.0000 C   0  0  0  0  0  0
+   -0.1300   -0.9400    0.0000 C   0  0  0  0  0  0
+   -0.1300    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.9900    0.5500    0.0000 C   0  0  0  0  0  0
+   -1.8600    0.0600    0.0000 C   0  0  0  0  0  0
+   -1.8600   -0.9400    0.0000 C   0  0  0  0  0  0
+    0.7500   -1.4300    0.0000 C   0  0  0  0  0  0
+    1.6000   -0.9300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  5 10  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (78)
+ALDRICH
+
+>  <CAS_RN>  (78)
+19398-06-2
+
+>  <CAT_NO>  (78)
+393916
+
+>  <LONGNAME>  (78)
+1-(2-ethylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (78)
+MFCD00071599
+
+>  <MF>  (78)
+C8H12N2 · HCl
+
+>  <MW>  (78)
+172.657
+
+>  <NAME>  (78)
+2-Ethylphenylhydrazine hydrochloride
+
+>  <PURITY>  (78)
+98
+
+$$$$
+281905
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -0.8500   -2.5100    0.0000 N   0  0  0  0  0  0
+   -1.7200   -3.0000    0.0000 N   0  0  0  0  0  0
+   -0.8500   -1.5100    0.0000 C   0  0  0  0  0  0
+    0.0200   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.0100   -0.0100    0.0000 C   0  0  0  0  0  0
+   -0.8500    0.4900    0.0000 C   0  0  0  0  0  0
+   -1.7200    0.0000    0.0000 C   0  0  0  0  0  0
+   -1.7200   -1.0100    0.0000 C   0  0  0  0  0  0
+    0.8900   -1.4900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  5 10  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (79)
+ALDRICH
+
+>  <CAS_RN>  (79)
+635-26-7
+
+>  <CAT_NO>  (79)
+281905
+
+>  <LONGNAME>  (79)
+1-(2-methylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (79)
+MFCD00012925
+
+>  <MF>  (79)
+C7H10N2 · HCl
+
+>  <MW>  (79)
+158.63
+
+>  <NAME>  (79)
+o-Tolylhydrazine hydrochloride
+
+>  <PURITY>  (79)
+97
+
+$$$$
+540455
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
+   -1.1200   -3.3500    0.0000 N   0  0  0  0  0  0
+   -1.9900   -3.8500    0.0000 N   0  0  0  0  0  0
+   -1.1200   -2.3500    0.0000 C   0  0  0  0  0  0
+   -0.2500   -1.8500    0.0000 C   0  0  0  0  0  0
+   -0.2500   -0.8500    0.0000 C   0  0  0  0  0  0
+   -1.1200   -0.3500    0.0000 C   0  0  0  0  0  0
+   -1.9800   -0.8500    0.0000 C   0  0  0  0  0  0
+   -1.9800   -1.8500    0.0000 C   0  0  0  0  0  0
+   -1.1200    0.6500    0.0000 C   0  0  0  0  0  0
+    0.6100   -0.3500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
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+  4  5  1  0
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+  6  7  1  0
+  6 11  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (80)
+ALDRICH
+
+>  <CAS_RN>  (80)
+60481-51-8
+
+>  <CAT_NO>  (80)
+540455
+
+>  <LONGNAME>  (80)
+1-(3,4-dimethylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (80)
+MFCD00052270
+
+>  <MF>  (80)
+C8H12N2 · HCl
+
+>  <MW>  (80)
+172.657
+
+>  <NAME>  (80)
+3,4-Dimethylphenylhydrazine hydrochloride
+
+>  <PURITY>  (80)
+97
+
+$$$$
+T40401
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
+   -1.2100   -3.3000    0.0000 N   0  0  0  0  0  0
+   -2.0800   -3.7900    0.0000 N   0  0  0  0  0  0
+   -1.2100   -2.3000    0.0000 C   0  0  0  0  0  0
+   -0.3400   -1.7900    0.0000 C   0  0  0  0  0  0
+   -0.3500   -0.8000    0.0000 C   0  0  0  0  0  0
+   -1.2100   -0.3000    0.0000 C   0  0  0  0  0  0
+   -2.0800   -0.7900    0.0000 C   0  0  0  0  0  0
+   -2.0800   -1.8000    0.0000 C   0  0  0  0  0  0
+    0.5200   -0.3000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  6 10  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (81)
+ALDRICH
+
+>  <CAS_RN>  (81)
+637-04-7
+
+>  <CAT_NO>  (81)
+T40401
+
+>  <LONGNAME>  (81)
+1-(3-methylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (81)
+MFCD00012932
+
+>  <MF>  (81)
+C7H10N2 · HCl
+
+>  <MW>  (81)
+158.63
+
+>  <NAME>  (81)
+m-Tolylhydrazine hydrochloride
+
+>  <PURITY>  (81)
+99
+
+$$$$
+453471
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
+   -1.3900   -4.2000    0.0000 N   0  0  0  0  0  0
+   -2.2500   -4.6900    0.0000 N   0  0  0  0  0  0
+   -1.3800   -3.2000    0.0000 C   0  0  0  0  0  0
+   -0.5200   -2.6900    0.0000 C   0  0  0  0  0  0
+   -0.5200   -1.7000    0.0000 C   0  0  0  0  0  0
+   -1.3800   -1.2000    0.0000 C   0  0  0  0  0  0
+   -2.2500   -1.6900    0.0000 C   0  0  0  0  0  0
+   -2.2500   -2.7000    0.0000 C   0  0  0  0  0  0
+   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
+   -1.3900    0.8000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 10 11  3  0
+M  END
+>  <BRAND>  (82)
+ALDRICH
+
+>  <CAS_RN>  (82)
+2863-98-1
+
+>  <CAT_NO>  (82)
+453471
+
+>  <LONGNAME>  (82)
+4-hydrazinobenzonitrile hydrochloride
+
+>  <MDL_NO>  (82)
+MFCD00673994
+
+>  <MF>  (82)
+C7H7N3 · HCl
+
+>  <MW>  (82)
+169.613
+
+>  <NAME>  (82)
+4-Cyanophenylhydrazine hydrochloride
+
+>  <PURITY>  (82)
+97
+
+$$$$
+T40606
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
+   -1.0700   -3.3800    0.0000 N   0  0  0  0  0  0
+   -1.9400   -3.8800    0.0000 N   0  0  0  0  0  0
+   -1.0700   -2.3800    0.0000 C   0  0  0  0  0  0
+   -0.2000   -1.8800    0.0000 C   0  0  0  0  0  0
+   -0.2000   -0.8800    0.0000 C   0  0  0  0  0  0
+   -1.0700   -0.3800    0.0000 C   0  0  0  0  0  0
+   -1.9300   -0.8800    0.0000 C   0  0  0  0  0  0
+   -1.9300   -1.8800    0.0000 C   0  0  0  0  0  0
+   -1.0700    0.6200    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
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+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (83)
+ALDRICH
+
+>  <CAS_RN>  (83)
+637-60-5
+
+>  <CAT_NO>  (83)
+T40606
+
+>  <LONGNAME>  (83)
+1-(4-methylphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (83)
+MFCD00012940
+
+>  <MF>  (83)
+C7H10N2 · HCl
+
+>  <MW>  (83)
+158.63
+
+>  <NAME>  (83)
+p-Tolylhydrazine hydrochloride
+
+>  <PURITY>  (83)
+98
+
+$$$$
+152137
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
+   -1.4500   -4.1600    0.0000 N   0  0  0  0  0  0
+   -2.3200   -4.6600    0.0000 N   0  0  0  0  0  0
+   -1.4500   -3.1600    0.0000 C   0  0  0  0  0  0
+   -0.5800   -2.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800   -1.6600    0.0000 C   0  0  0  0  0  0
+   -1.4500   -1.1600    0.0000 C   0  0  0  0  0  0
+   -2.3100   -1.6500    0.0000 C   0  0  0  0  0  0
+   -2.3200   -2.6600    0.0000 C   0  0  0  0  0  0
+   -1.4500   -0.1600    0.0000 O   0  0  0  0  0  0
+   -0.5900    0.3400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (84)
+ALDRICH
+
+>  <CAS_RN>  (84)
+19501-58-7
+
+>  <CAT_NO>  (84)
+152137
+
+>  <LONGNAME>  (84)
+1-(4-methoxyphenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (84)
+MFCD00012945
+
+>  <MF>  (84)
+C7H10N2O · HCl
+
+>  <MW>  (84)
+174.63
+
+>  <NAME>  (84)
+4-Methoxyphenylhydrazine hydrochloride
+
+>  <PURITY>  (84)
+98
+
+$$$$
+114715
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
+   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
+   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
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+    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
+   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
+   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
+   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
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+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (85)
+ALDRICH
+
+>  <CAS_RN>  (85)
+59-88-1
+
+>  <CAT_NO>  (85)
+114715
+
+>  <LONGNAME>  (85)
+1-phenylhydrazine hydrochloride
+
+>  <MDL_NO>  (85)
+MFCD00012924
+
+>  <MF>  (85)
+C6H8N2 · HCl
+
+>  <MW>  (85)
+144.604
+
+>  <NAME>  (85)
+Phenylhydrazine hydrochloride
+
+>  <PURITY>  (85)
+99
+
+$$$$
+736805
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
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+   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
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+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (86)
+ALDRICH
+
+>  <CAS_RN>  (86)
+52834-40-9
+
+>  <CAT_NO>  (86)
+736805
+
+>  <LONGNAME>  (86)
+4-hydrazinopyridine hydrochloride
+
+>  <MDL_NO>  (86)
+MFCD00035353
+
+>  <MF>  (86)
+C5H8ClN3
+
+>  <MW>  (86)
+145.591
+
+>  <NAME>  (86)
+4-Hydrazinopyridine hydrochloride
+
+>  <PURITY>  (86)
+97
+
+$$$$
+519774
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
+   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
+   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
+    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
+    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
+   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
+   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
+   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  4  1  0
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+  4  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (87)
+ALDRICH
+
+>  <CAS_RN>  (87)
+24214-73-1
+
+>  <CAT_NO>  (87)
+519774
+
+>  <LONGNAME>  (87)
+1-cyclohexylhydrazine hydrochloride
+
+>  <MDL_NO>  (87)
+MFCD00060160
+
+>  <MF>  (87)
+C6H15ClN2
+
+>  <MW>  (87)
+150.651
+
+>  <NAME>  (87)
+Cyclohexylhydrazine hydrochloride
+
+>  <PURITY>  (87)
+98
+
+$$$$
+159158
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
+    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
+    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
+    1.1500    1.6600    0.0000 C   0  0  0  0  0  0
+    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BRAND>  (88)
+ALDRICH
+
+>  <CAS_RN>  (88)
+124-42-5
+
+>  <CAT_NO>  (88)
+159158
+
+>  <LONGNAME>  (88)
+ethanimidamide hydrochloride
+
+>  <MDL_NO>  (88)
+MFCD00013016
+
+>  <MF>  (88)
+C2H6N2 · HCl
+
+>  <MW>  (88)
+94.5437
+
+>  <NAME>  (88)
+Acetamidine hydrochloride
+
+>  <PURITY>  (88)
+95
+
+$$$$
+188840
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
+    0.0100    0.6300    0.0000 N   0  0  0  0  0  0
+    0.8800    1.1300    0.0000 C   0  0  0  0  0  0
+    0.8800    2.1300    0.0000 C   0  0  0  0  0  0
+    1.7400    0.6300    0.0000 O   0  0  0  0  0  0
+    1.7400   -0.3700    0.0000 C   0  0  0  0  0  0
+    2.6100   -0.8700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (89)
+ALDRICH
+
+>  <CAS_RN>  (89)
+2208-07-3
+
+>  <CAT_NO>  (89)
+188840
+
+>  <LONGNAME>  (89)
+ethyl ethanimidoate hydrochloride
+
+>  <MDL_NO>  (89)
+MFCD00012572
+
+>  <MF>  (89)
+C4H9NO · HCl
+
+>  <MW>  (89)
+123.582
+
+>  <NAME>  (89)
+Ethyl acetimidate hydrochloride
+
+>  <PURITY>  (89)
+97
+
+$$$$
+254940
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
+    0.1600    0.3800    0.0000 N   0  0  0  0  0  0
+    1.0300    0.8700    0.0000 C   0  0  0  0  0  0
+    1.0300    1.8700    0.0000 C   0  0  0  0  0  0
+    1.8900    0.3700    0.0000 O   0  0  0  0  0  0
+    1.8900   -0.6200    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (90)
+ALDRICH
+
+>  <CAS_RN>  (90)
+14777-27-6
+
+>  <CAT_NO>  (90)
+254940
+
+>  <LONGNAME>  (90)
+methyl ethanimidoate hydrochloride
+
+>  <MDL_NO>  (90)
+MFCD00012571
+
+>  <MF>  (90)
+C3H7NO · HCl
+
+>  <MW>  (90)
+109.555
+
+>  <NAME>  (90)
+Methyl acetimidate hydrochloride
+
+$$$$
+67877
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    3.7500    2.1600    0.0000 Cl  0  0  0  0  0  0
+    0.2000    0.3100    0.0000 N   0  0  0  0  0  0
+    1.0600    0.8100    0.0000 C   0  0  0  0  0  0
+    1.0600    1.8100    0.0000 C   0  0  0  0  0  0
+    1.9300    2.3100    0.0000 C   0  0  0  0  0  0
+    1.9300    3.3100    0.0000 C   0  0  0  0  0  0
+    1.9300    0.3100    0.0000 O   0  0  0  0  0  0
+    1.9300   -0.6900    0.0000 C   0  0  0  0  0  0
+    2.7900   -1.1900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  3
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (91)
+ALDRICH
+
+>  <CAS_RN>  (91)
+2208-08-4
+
+>  <CAT_NO>  (91)
+67877
+
+>  <LONGNAME>  (91)
+ethyl butanimidoate hydrochloride
+
+>  <MDL_NO>  (91)
+MFCD01737439
+
+>  <MF>  (91)
+C6H13NO · HCl
+
+>  <MW>  (91)
+151.636
+
+>  <NAME>  (91)
+Ethyl butyrimidate hydrochloride
+
+>  <PURITY>  (91)
+97
+
+$$$$
+PH016244
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    5.0500    2.9000    0.0000 Cl  0  0  0  0  0  0
+    0.6300   -0.4400    0.0000 N   0  0  0  0  0  0
+    1.4900    0.0600    0.0000 C   0  0  0  0  0  0
+    1.5000    1.0600    0.0000 C   0  0  0  0  0  0
+    2.3600    1.5600    0.0000 C   0  0  0  0  0  0
+    2.3700    2.5600    0.0000 O   0  0  0  0  0  0
+    3.2300    3.0600    0.0000 C   0  0  0  0  0  0
+    3.2300    4.0600    0.0000 C   0  0  0  0  0  0
+    2.3600   -0.4400    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_PRESSURE>  (92)
+0
+
+>  <BRAND>  (92)
+ALDRICH
+
+>  <CAT_NO>  (92)
+PH016244
+
+>  <DENSITY>  (92)
+0
+
+>  <FP>  (92)
+0
+
+>  <LONGNAME>  (92)
+3-ethoxypropanimidamide hydrochloride
+
+>  <MAX_BP>  (92)
+0
+
+>  <MDL_NO>  (92)
+MFCD09260544
+
+>  <MF>  (92)
+C5H13ClN2O
+
+>  <MIN_BP>  (92)
+0
+
+>  <MW>  (92)
+152.624
+
+>  <NAME>  (92)
+3-Ethoxypropanimidamide hydrochloride
+
+$$$$
+735647
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -2.0900   -3.6000    0.0000 Cl  0  0  0  0  0  0
+   -1.4300   -2.1700    0.0000 N   0  0  0  0  0  0
+   -0.5600   -1.6800    0.0000 C   0  0  0  0  0  0
+   -0.5600   -0.6800    0.0000 C   0  0  0  0  0  0
+   -1.4300   -0.1700    0.0000 C   0  0  0  0  0  0
+    0.3100   -0.1800    0.0000 C   0  0  0  0  0  0
+    0.3000   -2.1800    0.0000 N   0  0  0  0  0  0
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+  3  4  2  0
+  3  7  1  0
+  4  5  1  0
+  4  6  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (93)
+ALDRICH
+
+>  <CAS_RN>  (93)
+57297-29-7
+
+>  <CAT_NO>  (93)
+735647
+
+>  <LONGNAME>  (93)
+cyclopropanecarboximidamide hydrochloride
+
+>  <MDL_NO>  (93)
+MFCD00053010
+
+>  <MF>  (93)
+C4H8N2 · HCl
+
+>  <MW>  (93)
+120.582
+
+>  <NAME>  (93)
+Cyclopropaneamidine  hydrochloride
+
+>  <PURITY>  (93)
+97
+
+$$$$
+63226
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
+    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
+    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
+    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
+   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
+   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (94)
+SIGMA
+
+>  <CAS_RN>  (94)
+1670-14-0
+
+>  <CAT_NO>  (94)
+63226
+
+>  <LONGNAME>  (94)
+benzenecarboximidamide hydrochloride
+
+>  <MDL_NO>  (94)
+MFCD00013025
+
+>  <MW>  (94)
+156.615
+
+>  <NAME>  (94)
+Benzamidine hydrochloride 1 M solution
+
+$$$$
+06837
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
+    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
+    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
+    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
+   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
+   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
+   -3.0100   -5.2200    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (95)
+SIAL
+
+>  <CAS_RN>  (95)
+206752-36-5
+
+>  <CAT_NO>  (95)
+06837
+
+>  <LONGNAME>  (95)
+benzenecarboximidamide hydrochloride hydrate
+
+>  <MDL_NO>  (95)
+MFCD00066285
+
+>  <MF>  (95)
+C7H8N2 · ClH
+
+>  <MW>  (95)
+174.63
+
+>  <NAME>  (95)
+Benzamidine hydrochloride hydrate
+
+>  <PURITY>  (95)
+98
+
+$$$$
+434760
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
+    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
+   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
+    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
+    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
+   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
+   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (96)
+SIAL
+
+>  <CAS_RN>  (96)
+1670-14-0
+
+>  <CAT_NO>  (96)
+434760
+
+>  <LONGNAME>  (96)
+benzenecarboximidamide hydrochloride
+
+>  <MDL_NO>  (96)
+MFCD00013025
+
+>  <MF>  (96)
+C7H8N2 · HCl
+
+>  <MW>  (96)
+156.615
+
+>  <NAME>  (96)
+Benzamidine hydrochloride
+
+>  <PURITY>  (96)
+99
+
+$$$$
+177253
+          10061613032D
+http://www.chemnavigator.com
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+    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
+    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
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+    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BRAND>  (97)
+ALDRICH
+
+>  <CAS_RN>  (97)
+50-01-1
+
+>  <CAT_NO>  (97)
+177253
+
+>  <LONGNAME>  (97)
+guanidine hydrochloride
+
+>  <MDL_NO>  (97)
+MFCD00013026
+
+>  <MF>  (97)
+CH5N3 · HCl
+
+>  <MW>  (97)
+95.5314
+
+>  <NAME>  (97)
+Guanidine hydrochloride
+
+>  <PURITY>  (97)
+99
+
+$$$$
+176516
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
+   -0.0500    0.7500    0.0000 N   0  0  0  0  0  0
+    0.8100    1.2400    0.0000 C   0  0  0  0  0  0
+    0.8200    2.2400    0.0000 O   0  0  0  0  0  0
+    1.6800    0.7400    0.0000 C   0  0  0  0  0  0
+    1.6800   -0.2500    0.0000 C   0  0  0  0  0  0
+    2.5400   -0.7600    0.0000 N   0  0  0  0  0  0
+    0.8100   -0.7600    0.0000 N   0  0  0  0  0  0
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+  3  4  2  0
+  3  5  1  0
+  5  6  2  0
+  6  7  1  0
+  6  8  1  0
+M  END
+>  <BRAND>  (98)
+ALDRICH
+
+>  <CAS_RN>  (98)
+34570-17-7
+
+>  <CAT_NO>  (98)
+176516
+
+>  <LONGNAME>  (98)
+3-amino-3-iminopropanamide hydrochloride
+
+>  <MDL_NO>  (98)
+MFCD00013007
+
+>  <MF>  (98)
+C3H7N3O · HCl
+
+>  <MW>  (98)
+137.569
+
+>  <NAME>  (98)
+Malonamamidine hydrochloride
+
+>  <PURITY>  (98)
+98
+
+$$$$
+756830
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+    4.6200    2.6500    0.0000 Cl  0  0  0  0  0  0
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+    1.2200    0.5300    0.0000 C   0  0  0  0  0  0
+    0.7300    1.4000    0.0000 C   0  0  0  0  0  0
+   -0.2700    1.4000    0.0000 C   0  0  0  0  0  0
+    1.7200   -0.3400    0.0000 C   0  0  0  0  0  0
+    2.0900    1.0300    0.0000 C   0  0  0  0  0  0
+    2.9600    1.5300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  3  7  1  0
+  4  5  1  0
+  7  8  3  0
+M  END
+>  <BRAND>  (99)
+ALDRICH
+
+>  <CAS_RN>  (99)
+108575-32-2
+
+>  <CAT_NO>  (99)
+756830
+
+>  <LONGNAME>  (99)
+1-ethyl-1-methyl-2-propynylamine hydrochloride
+
+>  <MDL_NO>  (99)
+MFCD09749829
+
+>  <MF>  (99)
+C6H11N · HCl
+
+>  <MW>  (99)
+133.621
+
+>  <NAME>  (99)
+3-Methyl-1-pentyn-3-amine hydrochloride
+
+>  <PURITY>  (99)
+97
+
+$$$$
+857645
+          10061613032D
+http://www.chemnavigator.com
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+    1.9900   -3.4700    0.0000 Cl  0  0  0  0  0  0
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+    0.3500   -0.3800    0.0000 C   0  0  0  0  0  0
+    0.8500    0.4900    0.0000 O   0  0  0  0  0  0
+    1.3500   -2.1100    0.0000 C   0  0  0  0  0  0
+    0.8500   -2.9700    0.0000 O   0  0  0  0  0  0
+    1.7100   -0.7400    0.0000 C   0  0  0  0  0  0
+    2.5800   -1.2400    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  3  8  1  0
+  4  5  1  0
+  6  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (100)
+ALDRICH
+
+>  <CAS_RN>  (100)
+1185-53-1
+
+>  <CAT_NO>  (100)
+857645
+
+>  <LONGNAME>  (100)
+2-amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride
+
+>  <MDL_NO>  (100)
+MFCD00012590
+
+>  <MF>  (100)
+C4H11NO3 · HCl
+
+>  <MW>  (100)
+157.597
+
+>  <NAME>  (100)
+Trizma(R) hydrochloride
+
+>  <PURITY>  (100)
+99
+
+$$$$
+08585
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    1.7400   -3.0300    0.0000 Cl  0  0  0  0  0  0
+    0.0700   -1.6900    0.0000 N   0  0  0  0  0  0
+    0.9400   -1.1900    0.0000 C   0  0  0  0  0  0
+    0.4400   -0.3200    0.0000 C   0  0  0  0  0  0
+    0.9400    0.5400    0.0000 O   0  0  0  0  0  0
+    1.4400   -2.0600    0.0000 C   0  0  0  0  0  0
+    1.8100   -0.6900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  3  7  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (101)
+SIAL
+
+>  <CAS_RN>  (101)
+3207-12-3
+
+>  <CAT_NO>  (101)
+08585
+
+>  <LONGNAME>  (101)
+2-amino-2-methyl-1-propanol hydrochloride
+
+>  <MDL_NO>  (101)
+MFCD00039086
+
+>  <MF>  (101)
+C4H11NO · HCl
+
+>  <MW>  (101)
+125.598
+
+>  <NAME>  (101)
+2-Amino-2-methyl-1-propanol hydrochloride
+
+>  <PURITY>  (101)
+99
+
+$$$$
+A8754
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    1.4900   -2.6000    0.0000 Cl  0  0  0  0  0  0
+   -0.6200   -1.5100    0.0000 N   0  0  0  0  0  0
+    0.2500   -1.0100    0.0000 C   0  0  0  0  0  0
+   -0.2500   -0.1400    0.0000 C   0  0  0  0  0  0
+    0.7500   -1.8800    0.0000 C   0  0  0  0  0  0
+    1.1200   -0.5100    0.0000 C   0  0  0  0  0  0
+    1.1200    0.4900    0.0000 O   0  0  0  0  0  0
+    1.9800   -1.0100    0.0000 O   0  0  0  0  0  0
+    2.8500   -0.5200    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (102)
+SIGMA
+
+>  <CAS_RN>  (102)
+15028-41-8
+
+>  <CAT_NO>  (102)
+A8754
+
+>  <LONGNAME>  (102)
+methyl 2-amino-2-methylpropanoate hydrochloride
+
+>  <MDL_NO>  (102)
+MFCD00214247
+
+>  <MF>  (102)
+C5H11NO2 · HCl
+
+>  <MW>  (102)
+153.608
+
+>  <NAME>  (102)
+Methyl alpha-aminoisobutyrate hydrochloride
+
+$$$$
+96328
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    1.4900   -2.6000    0.0000 Cl  0  0  0  0  0  0
+   -0.0400   -1.1800    0.0000 N   0  0  0  0  0  0
+    0.8300   -0.6800    0.0000 C   0  0  0  0  0  0
+    0.3300    0.1900    0.0000 C   0  0  0  0  0  0
+    1.3200   -1.5500    0.0000 C   0  0  0  0  0  0
+    1.6900   -0.1800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+M  END
+>  <BRAND>  (103)
+SIAL
+
+>  <CAS_RN>  (103)
+10017-37-5
+
+>  <CAT_NO>  (103)
+96328
+
+>  <LONGNAME>  (103)
+2-methylpropan-2-amine hydrochloride
+
+>  <MDL_NO>  (103)
+MFCD00042027
+
+>  <MF>  (103)
+C4H11N · HCl
+
+>  <MW>  (103)
+109.599
+
+>  <NAME>  (103)
+tert-Butylamine hydrochloride
+
+>  <PURITY>  (103)
+98
+
+$$$$
+V0875
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
+    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (104)
+SIGMA
+
+>  <CAS_RN>  (104)
+5619-05-6
+
+>  <CAT_NO>  (104)
+V0875
+
+>  <LONGNAME>  (104)
+methyl 2-amino-3-methylbutanoate hydrochloride
+
+>  <MDL_NO>  (104)
+MFCD00066118
+
+>  <MF>  (104)
+C6H13NO2 · HCl
+
+>  <MW>  (104)
+167.635
+
+>  <NAME>  (104)
+DL-Valine methyl ester hydrochloride
+
+$$$$
+T8750
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 O   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
+    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (105)
+SIGMA
+
+>  <CAS_RN>  (105)
+62076-66-8
+
+>  <CAT_NO>  (105)
+T8750
+
+>  <LONGNAME>  (105)
+methyl 2-amino-3-hydroxybutanoate hydrochloride
+
+>  <MDL_NO>  (105)
+MFCD00070400
+
+>  <MF>  (105)
+C5H11NO3 · HCl
+
+>  <MW>  (105)
+169.608
+
+>  <NAME>  (105)
+DL-Threonine methyl ester hydrochloride
+
+$$$$
+L8250
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (106)
+SIGMA
+
+>  <CAS_RN>  (106)
+10466-60-1
+
+>  <CAT_NO>  (106)
+L8250
+
+>  <LONGNAME>  (106)
+2-amino-4-methylpentanamide hydrochloride
+
+>  <MDL_NO>  (106)
+MFCD00070244
+
+>  <MF>  (106)
+C6H14N2O · HCl
+
+>  <MW>  (106)
+166.651
+
+>  <NAME>  (106)
+DL-Leucinamide hydrochloride
+
+$$$$
+75490
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
+    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
+    2.4900   -1.6900    0.0000 C   0  0  0  0  0  0
+    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
+    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
+    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
+    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
+    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
+    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
+    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (107)
+ALDRICH
+
+>  <CAS_RN>  (107)
+1069-31-4
+
+>  <CAT_NO>  (107)
+75490
+
+>  <LONGNAME>  (107)
+ornithine hydrochloride
+
+>  <MDL_NO>  (107)
+MFCD00065398
+
+>  <MF>  (107)
+C5H12N2O2 · HCl
+
+>  <MW>  (107)
+168.623
+
+>  <NAME>  (107)
+DL-Ornithine monohydrochloride
+
+>  <PURITY>  (107)
+99
+
+$$$$
+94777
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -5.0300    0.0100    0.0000 Cl  0  0  0  0  0  0
+   -3.4700   -1.3400    0.0000 N   0  0  0  0  0  0
+   -2.6000   -0.8400    0.0000 C   0  0  0  0  0  0
+   -2.6000    0.1600    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.6600    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.1600    0.0000 C   0  0  0  0  0  0
+    0.0000    0.6500    0.0000 C   0  0  0  0  0  0
+    0.0000    1.6500    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.1600    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.6600    0.0000 C   0  0  0  0  0  0
+   -1.7300   -1.3500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3 11  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (108)
+SIAL
+
+>  <CAS_RN>  (108)
+2706-50-5
+
+>  <CAT_NO>  (108)
+94777
+
+>  <LONGNAME>  (108)
+1-methyl-2-phenylethylamine hydrochloride
+
+>  <MDL_NO>  (108)
+MFCD01708024
+
+>  <MF>  (108)
+C9H13N · HCl
+
+>  <MW>  (108)
+171.67
+
+>  <NAME>  (108)
+DL-Amphetamine hydrochloride
+
+>  <PURITY>  (108)
+98.5
+
+$$$$
+219630
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (109)
+ALDRICH
+
+>  <CAS_RN>  (109)
+54897-59-5
+
+>  <CAT_NO>  (109)
+219630
+
+>  <LONGNAME>  (109)
+2,3-diaminopropanoic acid hydrochloride
+
+>  <MDL_NO>  (109)
+MFCD00012884
+
+>  <MF>  (109)
+C3H8N2O2 · HCl
+
+>  <MW>  (109)
+140.569
+
+>  <NAME>  (109)
+DL-2,3-Diaminopropionic acid monohydrochloride
+
+>  <PURITY>  (109)
+98
+
+$$$$
+223131
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
+    1.4100   -0.5500    0.0000 C   0  0  0  0  0  0
+    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
+    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
+    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
+    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
+    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
+    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (110)
+ALDRICH
+
+>  <CAS_RN>  (110)
+5619-04-5
+
+>  <CAT_NO>  (110)
+223131
+
+>  <LONGNAME>  (110)
+methyl 2-amino-3-hydroxypropanoate hydrochloride
+
+>  <MDL_NO>  (110)
+MFCD00012593
+
+>  <MF>  (110)
+C4H9NO3 · HCl
+
+>  <MW>  (110)
+155.581
+
+>  <NAME>  (110)
+DL-Serine methyl ester hydrochloride
+
+>  <PURITY>  (110)
+98
+
+$$$$
+287156
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
+   -0.2000    0.7600    0.0000 N   0  0  0  0  0  0
+    0.6700    1.2600    0.0000 C   0  0  0  0  0  0
+    0.6700    2.2700    0.0000 C   0  0  0  0  0  0
+    1.5300    2.7600    0.0000 O   0  0  0  0  0  0
+    1.5300    0.7600    0.0000 C   0  0  0  0  0  0
+    1.5300   -0.2400    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (111)
+ALDRICH
+
+>  <CAS_RN>  (111)
+73708-65-3
+
+>  <CAT_NO>  (111)
+287156
+
+>  <LONGNAME>  (111)
+2-amino-1,3-propanediol hydrochloride
+
+>  <MDL_NO>  (111)
+MFCD00012592
+
+>  <MF>  (111)
+C3H9NO2 · HCl
+
+>  <MW>  (111)
+127.571
+
+>  <NAME>  (111)
+Serinol hydrochloride
+
+>  <PURITY>  (111)
+98
+
+$$$$
+A2005
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
+   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
+    0.8200    1.1700    0.0000 C   0  0  0  0  0  0
+    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
+    1.6900    2.6700    0.0000 O   0  0  0  0  0  0
+    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (112)
+SIGMA
+
+>  <CAS_RN>  (112)
+17016-92-1
+
+>  <CAT_NO>  (112)
+A2005
+
+>  <LONGNAME>  (112)
+2-amino-1-propanol hydrochloride
+
+>  <MDL_NO>  (112)
+MFCD00039087
+
+>  <MF>  (112)
+C3H9NO · HCl
+
+>  <MW>  (112)
+111.571
+
+>  <NAME>  (112)
+DL-Alaninol hydrochloride
+
+>  <PURITY>  (112)
+98
+
+$$$$
+05180
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.4000   -0.6000    0.0000 N   0  0  0  0  0  0
+    1.2700   -0.1000    0.0000 C   0  0  0  0  0  0
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+    1.2600   -3.1000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (113)
+ALDRICH
+
+>  <CAS_RN>  (113)
+617-27-6
+
+>  <CAT_NO>  (113)
+05180
+
+>  <LONGNAME>  (113)
+ethyl 2-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (113)
+MFCD00013018
+
+>  <MF>  (113)
+C5H11NO2 · HCl
+
+>  <MW>  (113)
+153.608
+
+>  <NAME>  (113)
+DL-Alanine ethyl ester hydrochloride
+
+>  <PURITY>  (113)
+99
+
+$$$$
+P25558
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.8700   -2.9200    0.0000 N   0  0  0  0  0  0
+   -1.0000   -2.4200    0.0000 C   0  0  0  0  0  0
+   -1.0000   -1.4200    0.0000 C   0  0  0  0  0  0
+   -0.1300   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.1300    0.0800    0.0000 C   0  0  0  0  0  0
+   -1.0000    0.5800    0.0000 C   0  0  0  0  0  0
+   -1.8600    0.0800    0.0000 C   0  0  0  0  0  0
+   -1.8600   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.1300   -2.9200    0.0000 C   0  0  0  0  0  0
+    0.7300   -3.4300    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3 10  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  3  0
+M  END
+>  <BRAND>  (114)
+ALDRICH
+
+>  <CAS_RN>  (114)
+53641-60-4
+
+>  <CAT_NO>  (114)
+P25558
+
+>  <LONGNAME>  (114)
+amino(phenyl)acetonitrile hydrochloride
+
+>  <MDL_NO>  (114)
+MFCD00013022
+
+>  <MF>  (114)
+C8H8N2 · HCl
+
+>  <MW>  (114)
+168.626
+
+>  <NAME>  (114)
+2-Phenylglycinonitrile hydrochloride
+
+$$$$
+720356
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
+   -2.0600   -4.8100    0.0000 N   0  0  0  0  0  0
+   -1.1900   -4.3100    0.0000 C   0  0  0  0  0  0
+   -1.1900   -3.3100    0.0000 C   0  0  0  0  0  0
+   -1.1900   -2.3100    0.0000 C   0  0  0  0  0  0
+   -1.1800   -1.3100    0.0000 C   0  0  0  0  0  0
+   -0.3200   -0.8100    0.0000 C   0  0  0  0  0  0
+   -0.3200    0.1800    0.0000 C   0  0  0  0  0  0
+   -1.1800    0.6800    0.0000 C   0  0  0  0  0  0
+   -2.0500    0.1900    0.0000 C   0  0  0  0  0  0
+   -2.0500   -0.8100    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  3  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (115)
+ALDRICH
+
+>  <CAS_RN>  (115)
+30011-36-0
+
+>  <CAT_NO>  (115)
+720356
+
+>  <LONGNAME>  (115)
+3-phenyl-2-propyn-1-amine hydrochloride
+
+>  <MDL_NO>  (115)
+MFCD00055198
+
+>  <MF>  (115)
+C9H10ClN
+
+>  <MW>  (115)
+167.638
+
+>  <NAME>  (115)
+3-Phenyl-2-propyn-1-amine hydrochloride
+
+>  <PURITY>  (115)
+97
+
+$$$$
+P50919
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    0.0100    5.1500    0.0000 Cl  0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+    0.3300    3.1500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  3  0
+M  END
+>  <BRAND>  (116)
+ALDRICH
+
+>  <CAS_RN>  (116)
+15430-52-1
+
+>  <CAT_NO>  (116)
+P50919
+
+>  <LONGNAME>  (116)
+2-propyn-1-amine hydrochloride
+
+>  <MDL_NO>  (116)
+MFCD00012907
+
+>  <MF>  (116)
+C3H5N · HCl
+
+>  <MW>  (116)
+91.54
+
+>  <NAME>  (116)
+Propargylamine hydrochloride
+
+>  <PURITY>  (116)
+95
+
+$$$$
+639087
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5400    2.6500    0.0000 C   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (117)
+ALDRICH
+
+>  <CAS_RN>  (117)
+28148-54-1
+
+>  <CAT_NO>  (117)
+639087
+
+>  <LONGNAME>  (117)
+2-methyl-2-propen-1-amine hydrochloride
+
+>  <MDL_NO>  (117)
+MFCD00012876
+
+>  <MF>  (117)
+C4H9N · HCl
+
+>  <MW>  (117)
+107.583
+
+>  <NAME>  (117)
+2-Methylallylamine hydrochloride
+
+$$$$
+08339
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.0100    4.6500    0.0000 Cl  0  0  0  0  0  0
+   -1.5100    0.6500    0.0000 N   0  0  0  0  0  0
+   -0.6500    1.1500    0.0000 C   0  0  0  0  0  0
+   -0.6500    2.1500    0.0000 C   0  0  0  0  0  0
+   -1.5100    2.6500    0.0000 O   0  0  0  0  0  0
+    0.2200    2.6500    0.0000 C   0  0  0  0  0  0
+    1.0900    2.1400    0.0000 C   0  0  0  0  0  0
+    1.9500    2.6400    0.0000 C   0  0  0  0  0  0
+    2.8200    2.1400    0.0000 O   0  0  0  0  0  0
+    1.9600    3.6400    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (118)
+SIAL
+
+>  <CAS_RN>  (118)
+5451-09-2
+
+>  <CAT_NO>  (118)
+08339
+
+>  <LONGNAME>  (118)
+5-amino-4-oxopentanoic acid hydrochloride
+
+>  <MDL_NO>  (118)
+MFCD00012869
+
+>  <MF>  (118)
+C5H9NO3 · HCl
+
+>  <MW>  (118)
+167.592
+
+>  <NAME>  (118)
+5-Aminolevulinic acid hydrochloride
+
+>  <PURITY>  (118)
+97
+
+$$$$
+A38207
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+    1.1500   -3.3300    0.0000 N   0  0  0  0  0  0
+    2.0200   -2.8300    0.0000 C   0  0  0  0  0  0
+    2.0200   -1.8300    0.0000 C   0  0  0  0  0  0
+    2.8900   -1.3300    0.0000 O   0  0  0  0  0  0
+    1.1500   -1.3300    0.0000 C   0  0  0  0  0  0
+    1.1500   -0.3300    0.0000 C   0  0  0  0  0  0
+    0.2900    0.1700    0.0000 C   0  0  0  0  0  0
+   -0.5800   -0.3300    0.0000 C   0  0  0  0  0  0
+   -0.5800   -1.3300    0.0000 C   0  0  0  0  0  0
+    0.2900   -1.8300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (119)
+ALDRICH
+
+>  <CAS_RN>  (119)
+5468-37-1
+
+>  <CAT_NO>  (119)
+A38207
+
+>  <LONGNAME>  (119)
+2-amino-1-phenylethanone hydrochloride
+
+>  <MDL_NO>  (119)
+MFCD00012873
+
+>  <MF>  (119)
+C8H9NO · HCl
+
+>  <MW>  (119)
+171.626
+
+>  <NAME>  (119)
+2-Aminoacetophenone hydrochloride
+
+>  <PURITY>  (119)
+99
+
+$$$$
+G6104
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (120)
+ALDRICH
+
+>  <CAS_RN>  (120)
+1668-10-6
+
+>  <CAT_NO>  (120)
+G6104
+
+>  <LONGNAME>  (120)
+2-aminoacetamide hydrochloride
+
+>  <MDL_NO>  (120)
+MFCD00013008
+
+>  <MF>  (120)
+C2H6N2O · HCl
+
+>  <MW>  (120)
+110.543
+
+>  <NAME>  (120)
+Glycinamide hydrochloride
+
+>  <PURITY>  (120)
+98
+
+$$$$
+347957
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+   -2.5900   -4.4600    0.0000 Cl  0  0  0  0  0  0
+   -2.3700   -2.7900    0.0000 N   0  0  0  0  0  0
+   -1.5100   -2.2900    0.0000 C   0  0  0  0  0  0
+   -1.5000   -1.2900    0.0000 C   0  0  0  0  0  0
+   -2.3700   -0.7900    0.0000 O   0  0  0  0  0  0
+   -0.6300   -0.7900    0.0000 O   0  0  0  0  0  0
+    0.2300   -1.2900    0.0000 C   0  0  0  0  0  0
+    0.7300   -0.4300    0.0000 C   0  0  0  0  0  0
+   -0.2700   -2.1600    0.0000 C   0  0  0  0  0  0
+    1.1000   -1.7900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7  9  1  0
+  7 10  1  0
+M  END
+>  <BRAND>  (121)
+ALDRICH
+
+>  <CAS_RN>  (121)
+27532-96-3
+
+>  <CAT_NO>  (121)
+347957
+
+>  <LONGNAME>  (121)
+tert-butyl aminoacetate hydrochloride
+
+>  <MDL_NO>  (121)
+MFCD00058255
+
+>  <MF>  (121)
+C6H13NO2 · HCl
+
+>  <MW>  (121)
+167.635
+
+>  <NAME>  (121)
+Glycine tert-butyl ester hydrochloride
+
+>  <PURITY>  (121)
+97
+
+$$$$
+G6503
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+   -1.0400    0.6500    0.0000 N   0  0  0  0  0  0
+   -0.1700    1.1500    0.0000 C   0  0  0  0  0  0
+   -0.1700    2.1500    0.0000 C   0  0  0  0  0  0
+   -1.0300    2.6500    0.0000 O   0  0  0  0  0  0
+    0.7000    2.6500    0.0000 O   0  0  0  0  0  0
+    1.5600    2.1400    0.0000 C   0  0  0  0  0  0
+    2.4300    2.6400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (122)
+ALDRICH
+
+>  <CAS_RN>  (122)
+623-33-6
+
+>  <CAT_NO>  (122)
+G6503
+
+>  <LONGNAME>  (122)
+ethyl aminoacetate hydrochloride
+
+>  <MDL_NO>  (122)
+MFCD00012871
+
+>  <MF>  (122)
+C4H9NO2 · HCl
+
+>  <MW>  (122)
+139.582
+
+>  <NAME>  (122)
+Glycine ethyl ester hydrochloride
+
+>  <PURITY>  (122)
+99
+
+$$$$
+G6600
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+   -0.7700    0.6500    0.0000 N   0  0  0  0  0  0
+    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
+    0.1000    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.7600    2.6500    0.0000 O   0  0  0  0  0  0
+    0.9700    2.6400    0.0000 O   0  0  0  0  0  0
+    1.8300    2.1500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (123)
+ALDRICH
+
+>  <CAS_RN>  (123)
+5680-79-5
+
+>  <CAT_NO>  (123)
+G6600
+
+>  <LONGNAME>  (123)
+methyl aminoacetate hydrochloride
+
+>  <MDL_NO>  (123)
+MFCD00012870
+
+>  <MF>  (123)
+C3H7NO2 · HCl
+
+>  <MW>  (123)
+125.555
+
+>  <NAME>  (123)
+Glycine methyl ester hydrochloride
+
+>  <PURITY>  (123)
+99
+
+$$$$
+55097
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (124)
+SIAL
+
+>  <CAS_RN>  (124)
+6000-43-7
+
+>  <CAT_NO>  (124)
+55097
+
+>  <LONGNAME>  (124)
+aminoacetic acid hydrochloride
+
+>  <MDL_NO>  (124)
+MFCD00012872
+
+>  <MF>  (124)
+C2H5NO2 · HCl
+
+>  <MW>  (124)
+111.528
+
+>  <NAME>  (124)
+Glycine hydrochloride solution
+
+$$$$
+306142
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
+   -0.0700   -1.4100    0.0000 N   0  0  0  0  0  0
+    0.7900   -0.9200    0.0000 C   0  0  0  0  0  0
+    1.6600   -1.4200    0.0000 C   0  0  0  0  0  0
+    2.5300   -0.9200    0.0000 C   0  0  0  0  0  0
+    2.5300    0.0800    0.0000 O   0  0  0  0  0  0
+    3.3900   -1.4200    0.0000 O   0  0  0  0  0  0
+    4.2600   -0.9200    0.0000 C   0  0  0  0  0  0
+    5.1200   -1.4200    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (125)
+ALDRICH
+
+>  <CAS_RN>  (125)
+4244-84-2
+
+>  <CAT_NO>  (125)
+306142
+
+>  <LONGNAME>  (125)
+ethyl 3-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (125)
+MFCD00012909
+
+>  <MF>  (125)
+C5H11NO2 · HCl
+
+>  <MW>  (125)
+153.608
+
+>  <NAME>  (125)
+beta-Alanine ethyl ester hydrochloride
+
+>  <PURITY>  (125)
+98
+
+$$$$
+05210
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  0  0  0  0  0  0999 V2000
+    4.4500   -2.5800    0.0000 Cl  0  0  0  0  0  0
+   -0.0100   -1.3000    0.0000 N   0  0  0  0  0  0
+    0.8600   -0.8000    0.0000 C   0  0  0  0  0  0
+    1.7300   -1.3000    0.0000 C   0  0  0  0  0  0
+    2.5900   -0.8000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.2000    0.0000 O   0  0  0  0  0  0
+    3.4600   -1.3000    0.0000 O   0  0  0  0  0  0
+    4.3200   -0.8100    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (126)
+SIAL
+
+>  <CAS_RN>  (126)
+3196-73-4
+
+>  <CAT_NO>  (126)
+05210
+
+>  <LONGNAME>  (126)
+methyl 3-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (126)
+MFCD00039060
+
+>  <MF>  (126)
+C4H9NO2 · HCl
+
+>  <MW>  (126)
+139.582
+
+>  <NAME>  (126)
+beta-Alanine methyl ester hydrochloride
+
+>  <PURITY>  (126)
+98
+
+$$$$
+17773
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    0.0800   -1.1600    0.0000 N   0  0  0  0  0  0
+    0.9400   -0.6600    0.0000 C   0  0  0  0  0  0
+    1.8100   -1.1600    0.0000 C   0  0  0  0  0  0
+    2.6800   -0.6600    0.0000 C   0  0  0  0  0  0
+    2.6800    0.3400    0.0000 C   0  0  0  0  0  0
+    3.5400   -1.1600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+M  END
+>  <BRAND>  (127)
+SIAL
+
+>  <CAS_RN>  (127)
+541-23-1
+
+>  <CAT_NO>  (127)
+17773
+
+>  <LONGNAME>  (127)
+3-methylbutan-1-amine hydrochloride
+
+>  <MDL_NO>  (127)
+MFCD00050684
+
+>  <MF>  (127)
+C5H13N · HCl
+
+>  <MW>  (127)
+123.626
+
+>  <NAME>  (127)
+1-Amino-3-methylbutane hydrochloride
+
+>  <PURITY>  (127)
+98
+
+$$$$
+768944
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+    5.7500   -3.3300    0.0000 Cl  0  0  0  0  0  0
+    0.0800   -1.1500    0.0000 N   0  0  0  0  0  0
+    0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
+    1.8100   -1.1500    0.0000 C   0  0  0  0  0  0
+    2.6800   -0.6500    0.0000 C   0  0  0  0  0  0
+    3.5500   -1.1600    0.0000 C   0  0  0  0  0  0
+    4.4100   -1.6600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  3  0
+M  END
+>  <BRAND>  (128)
+ALDRICH
+
+>  <CAS_RN>  (128)
+173987-24-1
+
+>  <CAT_NO>  (128)
+768944
+
+>  <LONGNAME>  (128)
+pent-4-yn-1-amine hydrochloride
+
+>  <MDL_NO>  (128)
+MFCD22836507
+
+>  <MF>  (128)
+C5H9N· HCl
+
+>  <MW>  (128)
+119.594
+
+>  <NAME>  (128)
+4-Pentyn-1-amine hydrochloride
+
+>  <PURITY>  (128)
+97
+
+$$$$
+390666
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    5.7500   -3.3300    0.0000 Cl  0  0  0  0  0  0
+    0.1200   -1.0700    0.0000 N   0  0  0  0  0  0
+    0.9900   -0.5800    0.0000 C   0  0  0  0  0  0
+    1.8600   -1.0800    0.0000 C   0  0  0  0  0  0
+    2.7200   -0.5800    0.0000 C   0  0  0  0  0  0
+    3.5900   -1.0800    0.0000 C   0  0  0  0  0  0
+    4.4600   -0.5800    0.0000 O   0  0  0  0  0  0
+    3.5900   -2.0800    0.0000 O   0  0  0  0  0  0
+    4.4500   -2.5800    0.0000 C   0  0  0  0  0  0
+    4.4500   -3.5800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (129)
+ALDRICH
+
+>  <CAS_RN>  (129)
+6937-16-2
+
+>  <CAT_NO>  (129)
+390666
+
+>  <LONGNAME>  (129)
+ethyl 4-aminobutanoate hydrochloride
+
+>  <MDL_NO>  (129)
+MFCD00012915
+
+>  <MF>  (129)
+C6H13NO2 · HCl
+
+>  <MW>  (129)
+167.635
+
+>  <NAME>  (129)
+Ethyl 4-aminobutyrate hydrochloride
+
+>  <PURITY>  (129)
+98
+
+$$$$
+07245
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    5.3100   -3.0800    0.0000 Cl  0  0  0  0  0  0
+    0.0900   -1.1400    0.0000 N   0  0  0  0  0  0
+    0.9500   -0.6400    0.0000 C   0  0  0  0  0  0
+    1.8200   -1.1400    0.0000 C   0  0  0  0  0  0
+    2.6800   -0.6500    0.0000 C   0  0  0  0  0  0
+    3.5500   -1.1500    0.0000 C   0  0  0  0  0  0
+    4.4200   -0.6500    0.0000 O   0  0  0  0  0  0
+    3.5500   -2.1500    0.0000 O   0  0  0  0  0  0
+    4.4100   -2.6500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (130)
+SIAL
+
+>  <CAS_RN>  (130)
+13031-60-2
+
+>  <CAT_NO>  (130)
+07245
+
+>  <LONGNAME>  (130)
+methyl 4-aminobutanoate hydrochloride
+
+>  <MDL_NO>  (130)
+MFCD00043270
+
+>  <MF>  (130)
+C5H11NO2 · HCl
+
+>  <MW>  (130)
+153.608
+
+>  <NAME>  (130)
+Methyl 4-aminobutyrate hydrochloride
+
+>  <PURITY>  (130)
+99
+
+$$$$
+194336
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
+   -0.1100   -1.4800    0.0000 N   0  0  0  0  0  0
+    0.7500   -0.9800    0.0000 C   0  0  0  0  0  0
+    1.6200   -1.4900    0.0000 C   0  0  0  0  0  0
+    2.4900   -0.9900    0.0000 C   0  0  0  0  0  0
+    3.3500   -1.4900    0.0000 C   0  0  0  0  0  0
+    4.2200   -0.9900    0.0000 C   0  0  0  0  0  0
+    4.2200    0.0100    0.0000 O   0  0  0  0  0  0
+    5.0800   -1.4900    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (131)
+ALDRICH
+
+>  <CAS_RN>  (131)
+627-95-2
+
+>  <CAT_NO>  (131)
+194336
+
+>  <LONGNAME>  (131)
+5-aminopentanoic acid hydrochloride
+
+>  <MDL_NO>  (131)
+MFCD00012919
+
+>  <MF>  (131)
+C5H11NO2 · HCl
+
+>  <MW>  (131)
+153.608
+
+>  <NAME>  (131)
+5-Aminovaleric acid hydrochloride
+
+>  <PURITY>  (131)
+99
+
+$$$$
+691216
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    5.2000   -3.0200    0.0000 Cl  0  0  0  0  0  0
+   -0.1600   -1.5700    0.0000 N   0  0  0  0  0  0
+    0.7000   -1.0700    0.0000 C   0  0  0  0  0  0
+    1.5700   -1.5800    0.0000 C   0  0  0  0  0  0
+    2.4300   -1.0800    0.0000 C   0  0  0  0  0  0
+    3.3000   -1.5800    0.0000 O   0  0  0  0  0  0
+    4.1700   -1.0800    0.0000 C   0  0  0  0  0  0
+    3.6700   -0.2100    0.0000 C   0  0  0  0  0  0
+    4.6600   -1.9500    0.0000 C   0  0  0  0  0  0
+    5.0300   -0.5800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7  9  1  0
+  7 10  1  0
+M  END
+>  <BRAND>  (132)
+ALDRICH
+
+>  <CAS_RN>  (132)
+864658-14-0
+
+>  <CAT_NO>  (132)
+691216
+
+>  <LONGNAME>  (132)
+3-tert-butoxy-1-propanamine hydrochloride
+
+>  <MDL_NO>  (132)
+MFCD04973192
+
+>  <MF>  (132)
+C7H17NO · HCl
+
+>  <MW>  (132)
+167.679
+
+>  <NAME>  (132)
+3-(tert-Butoxy)propylamine hydrochloride
+
+>  <PURITY>  (132)
+97
+
+$$$$
+242543
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
+    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
+    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
+    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (133)
+ALDRICH
+
+>  <CAS_RN>  (133)
+556-53-6
+
+>  <CAT_NO>  (133)
+242543
+
+>  <LONGNAME>  (133)
+1-propanamine hydrochloride
+
+>  <MDL_NO>  (133)
+MFCD00012911
+
+>  <MF>  (133)
+C3H9N · HCl
+
+>  <MW>  (133)
+95.5718
+
+>  <NAME>  (133)
+Propylamine hydrochloride
+
+>  <PURITY>  (133)
+99
+
+$$$$
+597678
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
+    1.0500   -0.4800    0.0000 C   0  0  0  0  0  0
+    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
+    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
+    3.6400   -0.9900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+M  END
+>  <BRAND>  (134)
+ALDRICH
+
+>  <CAS_RN>  (134)
+17875-18-2
+
+>  <CAT_NO>  (134)
+597678
+
+>  <LONGNAME>  (134)
+3-buten-1-amine hydrochloride
+
+>  <MDL_NO>  (134)
+MFCD05663670
+
+>  <MF>  (134)
+C4H9N · HCl
+
+>  <MW>  (134)
+107.583
+
+>  <NAME>  (134)
+3-Butenylamine hydrochloride
+
+>  <PURITY>  (134)
+97
+
+$$$$
+D017
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -6.7500    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -5.1900   -0.5600    0.0000 N   0  0  0  0  0  0
+   -4.3300   -0.0600    0.0000 C   0  0  0  0  0  0
+   -3.4600   -0.5600    0.0000 C   0  0  0  0  0  0
+   -2.5900   -0.0600    0.0000 C   0  0  0  0  0  0
+   -1.7200   -0.5600    0.0000 C   0  0  0  0  0  0
+   -0.8600   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.9400    0.0000 C   0  0  0  0  0  0
+   -1.7200    1.4400    0.0000 C   0  0  0  0  0  0
+   -2.5900    0.9400    0.0000 C   0  0  0  0  0  0
+    0.0000   -0.5700    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (135)
+SIGMA
+
+>  <CAS_RN>  (135)
+3458-98-8
+
+>  <CAT_NO>  (135)
+D017
+
+>  <LONGNAME>  (135)
+3-(2-aminoethyl)phenol hydrochloride
+
+>  <MDL_NO>  (135)
+MFCD00040591
+
+>  <MF>  (135)
+C8H11NO · HCl
+
+>  <MW>  (135)
+173.642
+
+>  <NAME>  (135)
+m-Tyramine hydrochloride
+
+>  <PURITY>  (135)
+98
+
+$$$$
+T2879
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -5.8900    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -4.3300   -1.5600    0.0000 N   0  0  0  0  0  0
+   -3.4600   -1.0700    0.0000 C   0  0  0  0  0  0
+   -3.4600   -0.0700    0.0000 C   0  0  0  0  0  0
+   -2.5900    0.4300    0.0000 C   0  0  0  0  0  0
+   -1.7200   -0.0700    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.4300    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.4300    0.0000 C   0  0  0  0  0  0
+   -1.7200    1.9300    0.0000 C   0  0  0  0  0  0
+   -2.5900    1.4300    0.0000 C   0  0  0  0  0  0
+    0.0000    1.9400    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (136)
+SIGMA
+
+>  <CAS_RN>  (136)
+60-19-5
+
+>  <CAT_NO>  (136)
+T2879
+
+>  <LONGNAME>  (136)
+4-(2-aminoethyl)phenol hydrochloride
+
+>  <MDL_NO>  (136)
+MFCD00012901
+
+>  <MF>  (136)
+C8H11NO · HCl
+
+>  <MW>  (136)
+173.642
+
+>  <NAME>  (136)
+Tyramine hydrochloride
+
+>  <PURITY>  (136)
+98
+
+$$$$
+P6513
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -5.0300    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -3.4700   -1.4000    0.0000 N   0  0  0  0  0  0
+   -2.6000   -0.9000    0.0000 C   0  0  0  0  0  0
+   -2.6000    0.1000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.0900    0.0000 C   0  0  0  0  0  0
+    0.0000    0.5900    0.0000 C   0  0  0  0  0  0
+    0.0000    1.5900    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.0900    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.5900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (137)
+ALDRICH
+
+>  <CAS_RN>  (137)
+156-28-5
+
+>  <CAT_NO>  (137)
+P6513
+
+>  <LONGNAME>  (137)
+2-phenylethanamine hydrochloride
+
+>  <MDL_NO>  (137)
+MFCD00012893
+
+>  <MF>  (137)
+C8H11N · HCl
+
+>  <MW>  (137)
+157.643
+
+>  <NAME>  (137)
+2-Phenylethylamine hydrochloride
+
+>  <PURITY>  (137)
+98
+
+$$$$
+516155
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
+    0.1200   -1.0700    0.0000 N   0  0  0  0  0  0
+    0.9900   -0.5800    0.0000 C   0  0  0  0  0  0
+    1.8600   -1.0800    0.0000 C   0  0  0  0  0  0
+    2.7200   -0.5800    0.0000 O   0  0  0  0  0  0
+    3.5900   -1.0800    0.0000 C   0  0  0  0  0  0
+    4.4600   -0.5800    0.0000 O   0  0  0  0  0  0
+    3.5900   -2.0800    0.0000 C   0  0  0  0  0  0
+    2.7200   -2.5800    0.0000 C   0  0  0  0  0  0
+    4.4500   -2.5800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (138)
+ALDRICH
+
+>  <CAS_RN>  (138)
+2420-94-2
+
+>  <CAT_NO>  (138)
+516155
+
+>  <LONGNAME>  (138)
+2-aminoethyl 2-methylacrylate hydrochloride
+
+>  <MDL_NO>  (138)
+MFCD00078260
+
+>  <MF>  (138)
+C6H11NO2 · HCl
+
+>  <MW>  (138)
+165.619
+
+>  <NAME>  (138)
+2-Aminoethyl methacrylate hydrochloride
+
+>  <PURITY>  (138)
+90
+
+$$$$
+186740
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
+    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
+    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
+    2.8500   -0.3600    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (139)
+ALDRICH
+
+>  <CAS_RN>  (139)
+2002-24-6
+
+>  <CAT_NO>  (139)
+186740
+
+>  <LONGNAME>  (139)
+2-aminoethanol hydrochloride
+
+>  <MDL_NO>  (139)
+MFCD00012892
+
+>  <MF>  (139)
+C2H7NO · HCl
+
+>  <MW>  (139)
+97.5443
+
+>  <NAME>  (139)
+Ethanolamine hydrochloride
+
+>  <PURITY>  (139)
+98
+
+$$$$
+232831
+          10061613032D
+http://www.chemnavigator.com
+  4  2  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
+   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
+   -0.4100    0.7100    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+M  END
+>  <BRAND>  (140)
+ALDRICH
+
+>  <CAS_RN>  (140)
+557-66-4
+
+>  <CAT_NO>  (140)
+232831
+
+>  <LONGNAME>  (140)
+ethanamine hydrochloride
+
+>  <MDL_NO>  (140)
+MFCD00012885
+
+>  <MF>  (140)
+C2H7N · HCl
+
+>  <MW>  (140)
+81.5449
+
+>  <NAME>  (140)
+Ethylamine hydrochloride
+
+>  <PURITY>  (140)
+98
+
+$$$$
+735132
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
+    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
+    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
+    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+M  END
+>  <BRAND>  (141)
+ALDRICH
+
+>  <CAS_RN>  (141)
+10017-11-5
+
+>  <CAT_NO>  (141)
+735132
+
+>  <FP_UOM>  (141)
+°F
+
+>  <LONGNAME>  (141)
+2-propen-1-amine hydrochloride
+
+>  <MDL_NO>  (141)
+MFCD00054329
+
+>  <MF>  (141)
+C3H7N · HCl
+
+>  <MW>  (141)
+93.5559
+
+>  <NAME>  (141)
+Allylamine  hydrochloride
+
+>  <PURITY>  (141)
+98
+
+$$$$
+688819
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.7500   -2.9900    0.0000 N   0  0  0  0  0  0
+   -0.8900   -2.4900    0.0000 C   0  0  0  0  0  0
+   -0.8800   -1.4900    0.0000 C   0  0  1  0  0  0
+   -0.8800   -0.8400    0.0000 H   0  0  0  0  0  0
+   -0.0200   -0.9800    0.0000 C   0  0  1  0  0  0
+    0.5400   -0.6500    0.0000 H   0  0  0  0  0  0
+   -0.0200    0.0100    0.0000 C   0  0  0  0  0  0
+   -0.8800    0.5100    0.0000 C   0  0  0  0  0  0
+   -1.7500    0.0200    0.0000 C   0  0  0  0  0  0
+   -1.7500   -0.9900    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.4800    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  4  3  1  0
+  4  5  1  1
+  4  6  1  0
+  4 11  1  0
+  6  7  1  6
+  6  8  1  0
+  6 12  1  0
+  8  9  1  0
+  9 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (142)
+ALDRICH
+
+>  <CAS_RN>  (142)
+24948-05-8
+
+>  <CAT_NO>  (142)
+688819
+
+>  <LONGNAME>  (142)
+(1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride
+
+>  <MDL_NO>  (142)
+MFCD00145420
+
+>  <MF>  (142)
+C7H15NO · HCl
+
+>  <MW>  (142)
+165.663
+
+>  <NAME>  (142)
+trans-2-(Aminomethyl)cyclohexanol hydrochloride
+
+>  <PURITY>  (142)
+96.5
+
+$$$$
+191418
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -4.2000   -1.5500    0.0000 Cl  0  0  0  0  0  0
+   -2.5700   -1.8900    0.0000 N   0  0  0  0  0  0
+   -1.7000   -1.4000    0.0000 C   0  0  0  0  0  0
+   -1.7000   -0.3900    0.0000 C   0  0  0  0  0  0
+   -0.7100   -0.5600    0.0000 C   0  0  0  0  0  0
+   -0.0800    0.2100    0.0000 C   0  0  0  0  0  0
+   -0.4200    1.1400    0.0000 C   0  0  0  0  0  0
+   -1.4000    1.3100    0.0000 C   0  0  0  0  0  0
+   -2.0500    0.5400    0.0000 C   0  0  0  0  0  0
+   -2.6800   -0.5700    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  1  0
+  4 10  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (143)
+ALDRICH
+
+>  <CAS_RN>  (143)
+19968-85-5
+
+>  <CAT_NO>  (143)
+191418
+
+>  <LONGNAME>  (143)
+1-(aminomethyl)cyclohexanol hydrochloride
+
+>  <MDL_NO>  (143)
+MFCD00003859
+
+>  <MF>  (143)
+C7H15NO · HCl
+
+>  <MW>  (143)
+165.663
+
+>  <NAME>  (143)
+1-Aminomethyl-1-cyclohexanol hydrochloride
+
+>  <PURITY>  (143)
+98
+
+$$$$
+631396
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
+   -2.2500   -4.6900    0.0000 N   0  0  0  0  0  0
+   -1.3900   -4.2000    0.0000 C   0  0  0  0  0  0
+   -1.3800   -3.2000    0.0000 C   0  0  0  0  0  0
+   -0.5200   -2.6900    0.0000 C   0  0  0  0  0  0
+   -0.5200   -1.7000    0.0000 C   0  0  0  0  0  0
+   -1.3800   -1.2000    0.0000 C   0  0  0  0  0  0
+   -2.2500   -1.6900    0.0000 C   0  0  0  0  0  0
+   -2.2500   -2.7000    0.0000 C   0  0  0  0  0  0
+   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
+   -1.3900    0.8000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 10 11  3  0
+M  END
+>  <BRAND>  (144)
+ALDRICH
+
+>  <CAS_RN>  (144)
+15996-76-6
+
+>  <CAT_NO>  (144)
+631396
+
+>  <LONGNAME>  (144)
+4-(aminomethyl)benzonitrile hydrochloride
+
+>  <MDL_NO>  (144)
+MFCD01861472
+
+>  <MF>  (144)
+C8H8N2 · HCl
+
+>  <MW>  (144)
+168.626
+
+>  <NAME>  (144)
+4-(Aminomethyl)benzonitrile hydrochloride
+
+>  <PURITY>  (144)
+97
+
+$$$$
+B5136
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
+   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
+   -0.7300   -2.5800    0.0000 C   0  0  0  0  0  0
+   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
+    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
+    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
+   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
+   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
+   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (145)
+ALDRICH
+
+>  <CAS_RN>  (145)
+3287-99-8
+
+>  <CAT_NO>  (145)
+B5136
+
+>  <LONGNAME>  (145)
+benzylamine hydrochloride
+
+>  <MDL_NO>  (145)
+MFCD00012852
+
+>  <MF>  (145)
+C7H9N · HCl
+
+>  <MW>  (145)
+143.616
+
+>  <NAME>  (145)
+Benzylamine hydrochloride
+
+$$$$
+722707
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    2.8700   -2.0700    0.0000 Cl  0  0  0  0  0  0
+    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
+    1.2900   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.2900   -0.4500    0.0000 C   0  0  0  0  0  0
+    2.1000    0.1400    0.0000 C   0  0  0  0  0  0
+    1.7800    1.0900    0.0000 O   0  0  0  0  0  0
+    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
+    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  2  0
+  4  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+M  END
+>  <BRAND>  (146)
+ALDRICH
+
+>  <CAS_RN>  (146)
+131052-43-2
+
+>  <CAT_NO>  (146)
+722707
+
+>  <LONGNAME>  (146)
+furan-3-ylmethanamine hydrochloride
+
+>  <MDL_NO>  (146)
+MFCD06407993
+
+>  <MF>  (146)
+C5H7NO ·HCl
+
+>  <MW>  (146)
+133.577
+
+>  <NAME>  (146)
+3-(Aminomethyl)furan hydrochloride
+
+>  <PURITY>  (146)
+97
+
+$$$$
+A63805
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -2.0900   -3.6000    0.0000 Cl  0  0  0  0  0  0
+   -1.3900   -2.2000    0.0000 N   0  0  0  0  0  0
+   -0.5300   -1.7000    0.0000 C   0  0  0  0  0  0
+   -0.5200   -0.7000    0.0000 C   0  0  0  0  0  0
+   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
+    0.3400   -0.2000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (147)
+ALDRICH
+
+>  <CAS_RN>  (147)
+7252-53-1
+
+>  <CAT_NO>  (147)
+A63805
+
+>  <LONGNAME>  (147)
+cyclopropylmethanamine hydrochloride
+
+>  <MDL_NO>  (147)
+MFCD00012544
+
+>  <MF>  (147)
+C4H9N · HCl
+
+>  <MW>  (147)
+107.583
+
+>  <NAME>  (147)
+Cyclopropanemethylamine hydrochloride
+
+>  <PURITY>  (147)
+99
+
+$$$$
+722715
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    2.8700   -2.0700    0.0000 Cl  0  0  0  0  0  0
+    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
+    1.2900   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.2900   -0.4500    0.0000 C   0  0  0  0  0  0
+    2.1000    0.1400    0.0000 C   0  0  0  0  0  0
+    1.7800    1.0900    0.0000 O   0  0  0  0  0  0
+    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
+    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (148)
+ALDRICH
+
+>  <CAS_RN>  (148)
+184950-35-4
+
+>  <CAT_NO>  (148)
+722715
+
+>  <LONGNAME>  (148)
+tetrahydro-3-furanylmethylamine hydrochloride
+
+>  <MDL_NO>  (148)
+MFCD08448154
+
+>  <MF>  (148)
+C5H12ClNO
+
+>  <MW>  (148)
+137.609
+
+>  <NAME>  (148)
+3-(Aminomethyl)tetrahydrofuran hydrochloride
+
+>  <PURITY>  (148)
+95
+
+$$$$
+714143
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
+   -2.0300   -0.5200    0.0000 N   0  0  0  0  0  0
+   -1.1700   -0.0200    0.0000 C   0  0  0  0  0  0
+   -1.1600    0.9800    0.0000 C   0  0  2  0  0  0
+   -1.1600    1.6300    0.0000 H   0  0  0  0  0  0
+   -2.0300    1.4800    0.0000 C   0  0  0  0  0  0
+   -2.9000    0.9900    0.0000 C   0  0  0  0  0  0
+   -2.0300    2.4800    0.0000 C   0  0  0  0  0  0
+   -0.3000    1.4800    0.0000 C   0  0  0  0  0  0
+    0.5700    0.9800    0.0000 O   0  0  0  0  0  0
+   -0.2900    2.4800    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  4  3  1  0
+  4  5  1  1
+  4  6  1  0
+  4  9  1  0
+  6  7  1  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (149)
+ALDRICH
+
+>  <CAS_RN>  (149)
+925704-47-8
+
+>  <CAT_NO>  (149)
+714143
+
+>  <LONGNAME>  (149)
+(2S)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride
+
+>  <MDL_NO>  (149)
+MFCD12198199
+
+>  <MF>  (149)
+C6H13NO2 · HCl
+
+>  <MW>  (149)
+167.635
+
+>  <NAME>  (149)
+(S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride
+
+>  <PURITY>  (149)
+97
+
+$$$$
+714135
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
+   -2.0300   -0.5200    0.0000 N   0  0  0  0  0  0
+   -1.1700   -0.0200    0.0000 C   0  0  0  0  0  0
+   -1.1600    0.9800    0.0000 C   0  0  1  0  0  0
+   -1.1600    1.6300    0.0000 H   0  0  0  0  0  0
+   -2.0300    1.4800    0.0000 C   0  0  0  0  0  0
+   -2.9000    0.9900    0.0000 C   0  0  0  0  0  0
+   -2.0300    2.4800    0.0000 C   0  0  0  0  0  0
+   -0.3000    1.4800    0.0000 C   0  0  0  0  0  0
+    0.5700    0.9800    0.0000 O   0  0  0  0  0  0
+   -0.2900    2.4800    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  4  3  1  0
+  4  5  1  6
+  4  6  1  0
+  4  9  1  0
+  6  7  1  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (150)
+ALDRICH
+
+>  <CAS_RN>  (150)
+1276055-45-8
+
+>  <CAT_NO>  (150)
+714135
+
+>  <LONGNAME>  (150)
+(2R)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride
+
+>  <MDL_NO>  (150)
+MFCD12198198
+
+>  <MF>  (150)
+C6H13NO2 · HCl
+
+>  <MW>  (150)
+167.635
+
+>  <NAME>  (150)
+(R)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride
+
+>  <PURITY>  (150)
+97
+
+$$$$
+241016
+          10061613032D
+http://www.chemnavigator.com
+  3  1  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+M  END
+>  <BP_UOM>  (151)
+°C
+
+>  <BRAND>  (151)
+ALDRICH
+
+>  <CAS_RN>  (151)
+593-51-1
+
+>  <CAT_NO>  (151)
+241016
+
+>  <LONGNAME>  (151)
+methanamine hydrochloride
+
+>  <MAX_BP>  (151)
+230
+
+>  <MDL_NO>  (151)
+MFCD00012849
+
+>  <MF>  (151)
+CH5N · HCl
+
+>  <MIN_BP>  (151)
+225
+
+>  <MW>  (151)
+67.518
+
+>  <NAME>  (151)
+Methylamine hydrochloride
+
+>  <PURITY>  (151)
+99
+
+$$$$
+268607
+          10061613032D
+http://www.chemnavigator.com
+  4  2  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
+   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
+   -0.4100    0.7100    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+M  END
+>  <BRAND>  (152)
+ALDRICH
+
+>  <CAS_RN>  (152)
+6313-33-3
+
+>  <CAT_NO>  (152)
+268607
+
+>  <LONGNAME>  (152)
+imidoformamide hydrochloride
+
+>  <MDL_NO>  (152)
+MFCD00012865
+
+>  <MF>  (152)
+CH4N2 · HCl
+
+>  <MW>  (152)
+80.5168
+
+>  <NAME>  (152)
+Formamidine hydrochloride
+
+>  <PURITY>  (152)
+97
+
+$$$$
+291870
+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
+    3.5500    2.5400    0.0000 Cl  0  0  0  0  0  0
+    0.3100    0.2100    0.0000 N   0  0  0  0  0  0
+    1.1800    0.7100    0.0000 C   0  0  2  0  0  0
+    1.9900    1.2900    0.0000 C   0  0  2  0  0  0
+    2.7500    1.9500    0.0000 H   0  0  0  0  0  0
+    1.6900    2.2500    0.0000 C   0  0  0  0  0  0
+    0.6900    2.2500    0.0000 C   0  0  2  0  0  0
+   -0.3000    2.1600    0.0000 H   0  0  0  0  0  0
+    0.3700    1.3100    0.0000 C   0  0  0  0  0  0
+    0.0400    1.7200    0.0000 C   0  0  0  0  0  0
+    2.4800   -0.2500    0.0000 C   0  0  2  0  0  0
+    2.4900   -1.2500    0.0000 H   0  0  0  0  0  0
+    1.4900   -0.2500    0.0000 C   0  0  0  0  0  0
+    2.8000    0.6900    0.0000 C   0  0  0  0  0  0
+  3  2  1  1
+  3  4  1  0
+  3  9  1  0
+  3 13  1  0
+  4  5  1  1
+  4  6  1  0
+  4 14  1  0
+  7  6  1  0
+  7  8  1  1
+  7  9  1  0
+  7 10  1  0
+ 11 10  1  0
+ 11 12  1  6
+ 11 13  1  0
+ 11 14  1  0
+M  END
+>  <BRAND>  (153)
+SIAL
+
+>  <CAS_RN>  (153)
+86128-83-8
+
+>  <CAT_NO>  (153)
+291870
+
+>  <MDL_NO>  (153)
+MFCD00213499
+
+>  <MF>  (153)
+C9H15N · HCl
+
+>  <MW>  (153)
+173.685
+
+>  <NAME>  (153)
+3-Noradamantanamine hydrochloride
+
+>  <PURITY>  (153)
+95
+
+$$$$
+263761
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -3.4600   -0.8900    0.0000 N   0  0  0  0  0  0
+   -2.5900   -0.3900    0.0000 C   0  0  2  0  0  0
+   -2.0300   -0.0600    0.0000 H   0  0  0  0  0  0
+   -1.7200   -0.8900    0.0000 C   0  0  0  0  0  0
+   -0.8600   -0.3900    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.6100    0.0000 C   0  0  2  0  0  0
+   -0.8700    1.2600    0.0000 H   0  0  0  0  0  0
+   -1.7200    1.1100    0.0000 C   0  0  0  0  0  0
+   -2.5900    0.6100    0.0000 C   0  0  0  0  0  0
+    0.0000    1.1100    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  0
+  7  6  1  0
+  7  8  1  1
+  7  9  1  0
+  7 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (154)
+ALDRICH
+
+>  <CAS_RN>  (154)
+50910-54-8
+
+>  <CAT_NO>  (154)
+263761
+
+>  <LONGNAME>  (154)
+4-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (154)
+MFCD00012566
+
+>  <MF>  (154)
+C6H13NO · HCl
+
+>  <MW>  (154)
+151.636
+
+>  <NAME>  (154)
+trans-4-Aminocyclohexanol hydrochloride
+
+>  <PURITY>  (154)
+97
+
+$$$$
+740365
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -3.4600   -0.8900    0.0000 N   0  0  0  0  0  0
+   -2.5900   -0.3900    0.0000 C   0  0  2  0  0  0
+   -2.0300   -0.0600    0.0000 H   0  0  0  0  0  0
+   -1.7200   -0.8900    0.0000 C   0  0  0  0  0  0
+   -0.8600   -0.3900    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.6100    0.0000 C   0  0  1  0  0  0
+   -0.8700    1.2600    0.0000 H   0  0  0  0  0  0
+   -1.7200    1.1100    0.0000 C   0  0  0  0  0  0
+   -2.5900    0.6100    0.0000 C   0  0  0  0  0  0
+    0.0000    1.1100    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  0
+  7  6  1  0
+  7  8  1  6
+  7  9  1  0
+  7 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (155)
+ALDRICH
+
+>  <CAT_NO>  (155)
+740365
+
+>  <LONGNAME>  (155)
+4-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (155)
+MFCD07366531
+
+>  <MF>  (155)
+C6H14ClNO
+
+>  <MW>  (155)
+151.636
+
+>  <NAME>  (155)
+cis-4-Amino-cyclohexanol hydrochloride
+
+>  <PURITY>  (155)
+97
+
+$$$$
+462470
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.3900   -3.7900    0.0000 Cl  0  0  0  0  0  0
+   -1.0500   -2.0700    0.0000 N   0  0  0  0  0  0
+   -0.1800   -1.5700    0.0000 C   0  0  2  0  0  0
+    0.3800   -1.2500    0.0000 H   0  0  0  0  0  0
+    0.7400   -1.9800    0.0000 C   0  0  0  0  0  0
+    1.4000   -1.2300    0.0000 C   0  0  0  0  0  0
+    0.9100   -0.3700    0.0000 O   0  0  0  0  0  0
+   -0.0800   -0.5800    0.0000 C   0  0  0  0  0  0
+   -0.8300    0.0800    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  2  0
+M  END
+>  <BRAND>  (156)
+ALDRICH
+
+>  <CAS_RN>  (156)
+104347-13-9
+
+>  <CAT_NO>  (156)
+462470
+
+>  <LONGNAME>  (156)
+(3R)-3-aminodihydro-2(3H)-furanone hydrochloride
+
+>  <MDL_NO>  (156)
+MFCD00674071
+
+>  <MF>  (156)
+C4H7NO2 · HCl
+
+>  <MW>  (156)
+137.566
+
+>  <NAME>  (156)
+(R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride
+
+>  <PURITY>  (156)
+97
+
+$$$$
+690031
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5200    0.0000 Cl  0  0  0  0  0  0
+   -1.1100   -1.7900    0.0000 N   0  0  0  0  0  0
+   -0.2500   -1.2900    0.0000 C   0  0  2  0  0  0
+    0.3200   -0.9700    0.0000 H   0  0  0  0  0  0
+    0.6800   -1.7000    0.0000 C   0  0  0  0  0  0
+    1.3400   -0.9500    0.0000 O   0  0  0  0  0  0
+    0.8400   -0.0900    0.0000 C   0  0  0  0  0  0
+   -0.1400   -0.3000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (157)
+ALDRICH
+
+>  <CAS_RN>  (157)
+204512-95-8
+
+>  <CAT_NO>  (157)
+690031
+
+>  <LONGNAME>  (157)
+(3S)-tetrahydro-3-furanamine hydrochloride
+
+>  <MDL_NO>  (157)
+MFCD08445642
+
+>  <MF>  (157)
+C4H9NO · HCl
+
+>  <MW>  (157)
+123.582
+
+>  <NAME>  (157)
+(S)-3-Aminotetrahydrofuran hydrochloride
+
+>  <PURITY>  (157)
+97
+
+$$$$
+525863
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  1
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (158)
+ALDRICH
+
+>  <CAS_RN>  (158)
+31775-67-4
+
+>  <CAT_NO>  (158)
+525863
+
+>  <LONGNAME>  (158)
+(1S,2S)-2-aminocyclopentanol hydrochloride
+
+>  <MDL_NO>  (158)
+MFCD02683551
+
+>  <MF>  (158)
+C5H11NO · HCl
+
+>  <MW>  (158)
+137.609
+
+>  <NAME>  (158)
+trans-2-Aminocyclopentanol hydrochloride
+
+>  <PURITY>  (158)
+97
+
+$$$$
+671959
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
+   -1.7300    0.0700    0.0000 C   0  0  2  0  0  0
+   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
+   -0.8600   -0.4300    0.0000 C   0  0  2  0  0  0
+   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  1
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (159)
+ALDRICH
+
+>  <CAS_RN>  (159)
+13374-30-6
+
+>  <CAT_NO>  (159)
+671959
+
+>  <LONGNAME>  (159)
+(1S,2S)-2-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (159)
+MFCD09259963
+
+>  <MF>  (159)
+C6H13NO · HCl
+
+>  <MW>  (159)
+151.636
+
+>  <NAME>  (159)
+(1S,2S)-trans-2-Aminocyclohexanol hydrochloride
+
+>  <PURITY>  (159)
+95
+
+$$$$
+30249
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -0.4400   -4.3000    0.0000 Cl  0  0  0  0  0  0
+   -1.5200   -1.7500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -1.2500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.9300    0.0000 H   0  0  0  0  0  0
+    0.2700   -1.6600    0.0000 C   0  0  1  0  0  0
+    0.8900   -1.8500    0.0000 H   0  0  0  0  0  0
+    0.9300   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.4400   -0.0400    0.0000 C   0  0  0  0  0  0
+   -0.5500   -0.2600    0.0000 C   0  0  0  0  0  0
+    0.5000   -2.6300    0.0000 C   0  0  0  0  0  0
+   -0.2400   -3.3100    0.0000 O   0  0  0  0  0  0
+    1.4500   -2.9200    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  6
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (160)
+ALDRICH
+
+>  <CAS_RN>  (160)
+18414-30-7
+
+>  <CAT_NO>  (160)
+30249
+
+>  <LONGNAME>  (160)
+(1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride
+
+>  <MDL_NO>  (160)
+MFCD05863555
+
+>  <MF>  (160)
+C6H11NO2 · HCl
+
+>  <MW>  (160)
+165.619
+
+>  <NAME>  (160)
+cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
+
+>  <PURITY>  (160)
+95
+
+$$$$
+744808
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  6
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (161)
+ALDRICH
+
+>  <CAS_RN>  (161)
+137254-03-6
+
+>  <CAT_NO>  (161)
+744808
+
+>  <LONGNAME>  (161)
+(1R,2S)-2-aminocyclopentanol hydrochloride
+
+>  <MDL_NO>  (161)
+MFCD07370091
+
+>  <MF>  (161)
+C5H11NO · HCl
+
+>  <MW>  (161)
+137.609
+
+>  <NAME>  (161)
+(1R,2S)-cis-2-Aminocyclopentanol hydrochloride
+
+>  <PURITY>  (161)
+97
+
+$$$$
+744573
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
+   -1.7300    0.0700    0.0000 C   0  0  2  0  0  0
+   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
+   -0.8600   -0.4300    0.0000 C   0  0  1  0  0  0
+   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  6
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (162)
+ALDRICH
+
+>  <CAS_RN>  (162)
+190792-72-4
+
+>  <CAT_NO>  (162)
+744573
+
+>  <LONGNAME>  (162)
+(1R,2S)-2-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (162)
+MFCD11618002
+
+>  <MF>  (162)
+C6H13NO · HCl
+
+>  <MW>  (162)
+151.636
+
+>  <NAME>  (162)
+(1R,2S)-cis-2-Aminocyclohexanol hydrochloride
+
+>  <PURITY>  (162)
+96.5
+
+$$$$
+459224
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.3900   -3.7900    0.0000 Cl  0  0  0  0  0  0
+   -1.0500   -2.0700    0.0000 N   0  0  0  0  0  0
+   -0.1800   -1.5700    0.0000 C   0  0  1  0  0  0
+    0.3800   -1.2500    0.0000 H   0  0  0  0  0  0
+    0.7400   -1.9800    0.0000 C   0  0  0  0  0  0
+    1.4000   -1.2300    0.0000 C   0  0  0  0  0  0
+    0.9100   -0.3700    0.0000 O   0  0  0  0  0  0
+   -0.0800   -0.5800    0.0000 C   0  0  0  0  0  0
+   -0.8300    0.0800    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  2  0
+M  END
+>  <BRAND>  (163)
+ALDRICH
+
+>  <CAS_RN>  (163)
+2185-03-7
+
+>  <CAT_NO>  (163)
+459224
+
+>  <LONGNAME>  (163)
+(3S)-3-aminodihydro-2(3H)-furanone hydrochloride
+
+>  <MDL_NO>  (163)
+MFCD00058172
+
+>  <MF>  (163)
+C4H7NO2 · HCl
+
+>  <MW>  (163)
+137.566
+
+>  <NAME>  (163)
+(S)-alpha-Amino-gamma-butyrolactone hydrochloride
+
+>  <PURITY>  (163)
+97
+
+$$$$
+744905
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  9  1  0
+  5  6  1  1
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (164)
+ALDRICH
+
+>  <CAS_RN>  (164)
+225791-13-9
+
+>  <CAT_NO>  (164)
+744905
+
+>  <LONGNAME>  (164)
+(1S,2R)-2-aminocyclopentanol hydrochloride
+
+>  <MDL_NO>  (164)
+MFCD08704797
+
+>  <MF>  (164)
+C5H11NO · HCl
+
+>  <MW>  (164)
+137.609
+
+>  <NAME>  (164)
+(1S,2R)-cis-2-Aminocyclopentanol hydrochloride
+
+>  <PURITY>  (164)
+97
+
+$$$$
+744697
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
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+    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
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+   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
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+  3  4  1  1
+  3  5  1  0
+  3 10  1  0
+  5  6  1  1
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (165)
+ALDRICH
+
+>  <CAS_RN>  (165)
+200352-28-9
+
+>  <CAT_NO>  (165)
+744697
+
+>  <LONGNAME>  (165)
+(1S,2R)-2-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (165)
+MFCD11618003
+
+>  <MF>  (165)
+C6H13NO · HCl
+
+>  <MW>  (165)
+151.636
+
+>  <NAME>  (165)
+(1S,2R)-cis-2-Aminocyclohexanol hydrochloride
+
+>  <PURITY>  (165)
+96.5
+
+$$$$
+P22370
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -0.8400    4.3800    0.0000 Cl  0  0  0  0  0  0
+   -2.2900    1.8700    0.0000 N   0  0  0  0  0  0
+   -1.4200    2.3700    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.7000    0.0000 H   0  0  0  0  0  0
+   -0.4400    2.5600    0.0000 C   0  0  1  0  0  0
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+   -0.1100    3.5000    0.0000 C   0  0  0  0  0  0
+    0.2100    1.8000    0.0000 C   0  0  0  0  0  0
+   -0.1200    0.8500    0.0000 C   0  0  0  0  0  0
+    0.5400    0.1000    0.0000 C   0  0  0  0  0  0
+    1.5200    0.2900    0.0000 C   0  0  0  0  0  0
+    1.8500    1.2300    0.0000 C   0  0  0  0  0  0
+    1.1900    1.9900    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  6
+  5  7  1  0
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+  8  9  1  0
+  8 13  2  0
+  9 10  2  0
+ 10 11  1  0
+ 11 12  2  0
+ 12 13  1  0
+M  END
+>  <BRAND>  (166)
+ALDRICH
+
+>  <CAS_RN>  (166)
+1986-47-6
+
+>  <CAT_NO>  (166)
+P22370
+
+>  <LONGNAME>  (166)
+(1R,2S)-2-phenylcyclopropanamine hydrochloride
+
+>  <MDL_NO>  (166)
+MFCD00063602
+
+>  <MF>  (166)
+C9H11N · HCl
+
+>  <MW>  (166)
+169.654
+
+>  <NAME>  (166)
+trans-2-Phenylcyclopropylamine hydrochloride
+
+>  <PURITY>  (166)
+97
+
+$$$$
+671878
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
+   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
+   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
+    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
+    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
+    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
+    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
+   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
+    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  9  1  0
+  5  6  1  6
+  5  7  1  0
+  5 10  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (167)
+ALDRICH
+
+>  <CAS_RN>  (167)
+68327-11-7
+
+>  <CAT_NO>  (167)
+671878
+
+>  <LONGNAME>  (167)
+(1R,2R)-2-aminocyclopentanol hydrochloride
+
+>  <MDL_NO>  (167)
+MFCD09834692
+
+>  <MF>  (167)
+C5H11NO · HCl
+
+>  <MW>  (167)
+137.609
+
+>  <NAME>  (167)
+(1R,2R)-trans-2-Aminocyclopentanol hydrochloride
+
+>  <PURITY>  (167)
+96.5
+
+$$$$
+671762
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
+   -1.7300    0.0700    0.0000 C   0  0  1  0  0  0
+   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
+   -0.8600   -0.4300    0.0000 C   0  0  1  0  0  0
+   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
+   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3 10  1  0
+  5  6  1  6
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (168)
+ALDRICH
+
+>  <CAS_RN>  (168)
+13374-31-7
+
+>  <CAT_NO>  (168)
+671762
+
+>  <LONGNAME>  (168)
+(1R,2R)-2-aminocyclohexanol hydrochloride
+
+>  <MDL_NO>  (168)
+MFCD09259962
+
+>  <MF>  (168)
+C6H13NO · HCl
+
+>  <MW>  (168)
+151.636
+
+>  <NAME>  (168)
+(1R,2R)-trans-2-Aminocyclohexanol hydrochloride
+
+>  <PURITY>  (168)
+95
+
+$$$$
+717037
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -3.3300    1.2400    0.0000 Cl  0  0  0  0  0  0
+   -1.8900    0.4300    0.0000 N   0  0  0  0  0  0
+   -1.0200    0.9300    0.0000 C   0  0  0  0  0  0
+   -1.6600    1.7000    0.0000 C   0  0  0  0  0  0
+   -0.0300    1.0900    0.0000 C   0  0  0  0  0  0
+   -0.6900   -0.0200    0.0000 C   0  0  0  0  0  0
+   -0.3600   -0.9600    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  3  0
+M  END
+>  <BRAND>  (169)
+ALDRICH
+
+>  <CAS_RN>  (169)
+127946-77-4
+
+>  <CAT_NO>  (169)
+717037
+
+>  <LONGNAME>  (169)
+1-aminocyclopropanecarbonitrile hydrochloride
+
+>  <MDL_NO>  (169)
+MFCD04114063
+
+>  <MF>  (169)
+C4H7ClN2
+
+>  <MW>  (169)
+118.566
+
+>  <NAME>  (169)
+1-Amino-1-cyclopropanecarbonitrile  hydrochloride
+
+>  <PURITY>  (169)
+97
+
+$$$$
+728934
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -4.9100    1.8200    0.0000 Cl  0  0  0  0  0  0
+   -3.5100    0.8800    0.0000 N   0  0  0  0  0  0
+   -2.6400    1.3700    0.0000 C   0  0  0  0  0  0
+   -3.2800    2.1400    0.0000 C   0  0  0  0  0  0
+   -1.6600    1.5400    0.0000 C   0  0  0  0  0  0
+   -2.3100    0.4300    0.0000 C   0  0  0  0  0  0
+   -2.9600   -0.3300    0.0000 O   0  0  0  0  0  0
+   -1.3300    0.2500    0.0000 O   0  0  0  0  0  0
+   -0.6800    1.0000    0.0000 C   0  0  0  0  0  0
+    0.3000    0.8200    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (170)
+ALDRICH
+
+>  <CAS_RN>  (170)
+42303-42-4
+
+>  <CAT_NO>  (170)
+728934
+
+>  <LONGNAME>  (170)
+ethyl 1-aminocyclopropane-1-carboxylate hydrochloride
+
+>  <MDL_NO>  (170)
+MFCD00190747
+
+>  <MF>  (170)
+C6H12ClNO2
+
+>  <MW>  (170)
+165.619
+
+>  <NAME>  (170)
+Ethyl 1-aminocyclopropanecarboxylate hydrochloride
+
+>  <PURITY>  (170)
+97
+
+$$$$
+A4802
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -3.9800    1.4800    0.0000 Cl  0  0  0  0  0  0
+   -2.5600    0.6100    0.0000 N   0  0  0  0  0  0
+   -1.6900    1.1100    0.0000 C   0  0  0  0  0  0
+   -2.3300    1.8800    0.0000 C   0  0  0  0  0  0
+   -0.7000    1.2800    0.0000 C   0  0  0  0  0  0
+   -1.3600    0.1700    0.0000 C   0  0  0  0  0  0
+   -2.0100   -0.5900    0.0000 O   0  0  0  0  0  0
+   -0.3800   -0.0100    0.0000 O   0  0  0  0  0  0
+    0.2700    0.7400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (171)
+SIGMA
+
+>  <CAS_RN>  (171)
+72784-42-0
+
+>  <CAT_NO>  (171)
+A4802
+
+>  <LONGNAME>  (171)
+methyl 1-aminocyclopropanecarboxylate hydrochloride
+
+>  <MDL_NO>  (171)
+MFCD00078879
+
+>  <MF>  (171)
+C5H9NO2 · HCl
+
+>  <MW>  (171)
+151.593
+
+>  <NAME>  (171)
+Methyl 1-aminocyclopropanecarboxylate hydrochloride
+
+$$$$
+A0430
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -3.6600    1.3600    0.0000 Cl  0  0  0  0  0  0
+   -2.2000    0.5800    0.0000 N   0  0  0  0  0  0
+   -1.3300    1.0700    0.0000 C   0  0  0  0  0  0
+   -1.9700    1.8500    0.0000 C   0  0  0  0  0  0
+   -0.3500    1.2400    0.0000 C   0  0  0  0  0  0
+   -1.0000    0.1300    0.0000 C   0  0  0  0  0  0
+   -1.6500   -0.6300    0.0000 O   0  0  0  0  0  0
+   -0.0200   -0.0500    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (172)
+SIGMA
+
+>  <CAS_RN>  (172)
+68781-13-5
+
+>  <CAT_NO>  (172)
+A0430
+
+>  <LONGNAME>  (172)
+1-aminocyclopropanecarboxylic acid hydrochloride
+
+>  <MDL_NO>  (172)
+MFCD00012545
+
+>  <MF>  (172)
+C4H7NO2 · HCl
+
+>  <MW>  (172)
+137.566
+
+>  <NAME>  (172)
+1-Aminocyclopropanecarboxylic acid hydrochloride
+
+>  <PURITY>  (172)
+98
+
+$$$$
+737003
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -2.6700   -2.6100    0.0000 Cl  0  0  0  0  0  0
+   -1.9200   -1.2900    0.0000 N   0  0  0  0  0  0
+   -1.0600   -0.7900    0.0000 C   0  0  0  0  0  0
+   -0.6000   -1.7000    0.0000 C   0  0  0  0  0  0
+    0.3800   -1.5400    0.0000 C   0  0  0  0  0  0
+    0.5500   -0.5600    0.0000 C   0  0  0  0  0  0
+   -0.3400   -0.0900    0.0000 C   0  0  0  0  0  0
+   -1.7000   -0.0300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (173)
+ALDRICH
+
+>  <CAS_RN>  (173)
+102014-58-4
+
+>  <CAT_NO>  (173)
+737003
+
+>  <LONGNAME>  (173)
+1-methylcyclopentanamine hydrochloride
+
+>  <MDL_NO>  (173)
+MFCD11858044
+
+>  <MF>  (173)
+C6H14ClN
+
+>  <MW>  (173)
+135.637
+
+>  <NAME>  (173)
+1-Amino-1-methylcyclopentane hydrochloride
+
+>  <PURITY>  (173)
+97
+
+$$$$
+736783
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.8600    2.3800    0.0000 Cl  0  0  0  0  0  0
+   -2.1800    0.6300    0.0000 N   0  0  0  0  0  0
+   -1.3100    1.1300    0.0000 C   0  0  0  0  0  0
+   -0.9600    0.1800    0.0000 C   0  0  0  0  0  0
+    0.0200    0.0200    0.0000 C   0  0  0  0  0  0
+    0.6600    0.7900    0.0000 C   0  0  0  0  0  0
+    0.3100    1.7200    0.0000 C   0  0  0  0  0  0
+   -0.6800    1.8900    0.0000 C   0  0  0  0  0  0
+   -1.9600    1.8900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  3  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (174)
+ALDRICH
+
+>  <CAS_RN>  (174)
+89854-70-6
+
+>  <CAT_NO>  (174)
+736783
+
+>  <LONGNAME>  (174)
+1-methylcyclohexanamine hydrochloride
+
+>  <MDL_NO>  (174)
+MFCD01735171
+
+>  <MF>  (174)
+C7H16ClN
+
+>  <MW>  (174)
+149.663
+
+>  <NAME>  (174)
+1-Amino-1-methylcyclohexane hydrochloride
+
+>  <PURITY>  (174)
+95
+
+$$$$
+415928
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    0.9000   -4.5600    0.0000 Cl  0  0  0  0  0  0
+   -0.6600   -3.2000    0.0000 N   0  0  0  0  0  0
+    0.2100   -2.7000    0.0000 C   0  0  0  0  0  0
+    1.1100   -3.1100    0.0000 N   0  0  0  0  0  0
+    1.8000   -2.3900    0.0000 C   0  0  0  0  0  0
+    1.3100   -1.5100    0.0000 C   0  0  0  0  0  0
+    0.3300   -1.7000    0.0000 C   0  0  0  0  0  0
+   -0.3300   -0.9400    0.0000 C   0  0  0  0  0  0
+   -0.0100    0.0000    0.0000 C   0  0  0  0  0  0
+    0.9700    0.1900    0.0000 C   0  0  0  0  0  0
+    1.6300   -0.5600    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  2  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (175)
+ALDRICH
+
+>  <CAS_RN>  (175)
+76644-74-1
+
+>  <CAT_NO>  (175)
+415928
+
+>  <LONGNAME>  (175)
+1H-isoindol-3-amine hydrochloride
+
+>  <MDL_NO>  (175)
+MFCD00191737
+
+>  <MF>  (175)
+C8H8N2 · HCl
+
+>  <MW>  (175)
+168.626
+
+>  <NAME>  (175)
+3-Amino-1H-isoindole hydrochloride
+
+$$$$
+ALD00504
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  0  0  0  0  0  0999 V2000
+    2.0200   -2.0300    0.0000 Cl  0  0  0  0  0  0
+   -0.0700   -1.1200    0.0000 N   0  0  0  0  0  0
+    0.8000   -0.6200    0.0000 C   0  0  0  0  0  0
+    1.5100    0.0900    0.0000 C   0  0  0  0  0  0
+    0.8000    0.8000    0.0000 C   0  0  0  0  0  0
+    0.0900    0.0900    0.0000 C   0  0  0  0  0  0
+    1.7600   -0.8700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+M  END
+>  <BRAND>  (176)
+ALDRICH
+
+>  <CAS_RN>  (176)
+22287-35-0
+
+>  <CAT_NO>  (176)
+ALD00504
+
+>  <LONGNAME>  (176)
+bicyclo[1.1.1]pentan-1-amine hydrochloride
+
+>  <MDL_NO>  (176)
+A___ALD00504
+
+>  <MF>  (176)
+C5H10ClN
+
+>  <MW>  (176)
+119.594
+
+>  <NAME>  (176)
+1-Bicyclo[1.1.1]pentylamine hydrochloride
+
+$$$$
+68602
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -0.4400   -4.3000    0.0000 Cl  0  0  0  0  0  0
+   -1.4300   -1.7600    0.0000 N   0  0  0  0  0  0
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+    0.5200   -0.0500    0.0000 C   0  0  0  0  0  0
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+    0.5800   -2.6400    0.0000 C   0  0  0  0  0  0
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+  4  8  1  0
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+  6  7  2  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (177)
+ALDRICH
+
+>  <CAS_RN>  (177)
+122022-92-8
+
+>  <CAT_NO>  (177)
+68602
+
+>  <LONGNAME>  (177)
+2-amino-3-cyclopentene-1-carboxylic acid hydrochloride
+
+>  <MDL_NO>  (177)
+MFCD10565632
+
+>  <MF>  (177)
+C6H9NO2 · HCl
+
+>  <MW>  (177)
+163.604
+
+>  <NAME>  (177)
+cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride
+
+>  <PURITY>  (177)
+97
+
+$$$$
+CDS024774
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -3.4600   -0.7700    0.0000 N   0  0  0  0  0  0
+   -2.5900   -0.2700    0.0000 C   0  0  0  0  0  0
+   -1.7200   -0.7700    0.0000 C   0  0  0  0  0  0
+   -0.8600   -0.2700    0.0000 C   0  0  0  0  0  0
+   -0.8600    0.7300    0.0000 C   0  0  0  0  0  0
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+   -2.5900    0.7300    0.0000 C   0  0  0  0  0  0
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+  2  3  1  0
+  3  4  1  0
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+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6  9  1  0
+  7  8  1  0
+M  END
+>  <BP_PRESSURE>  (178)
+0
+
+>  <BRAND>  (178)
+ALDRICH
+
+>  <CAT_NO>  (178)
+CDS024774
+
+>  <DENSITY>  (178)
+0
+
+>  <FP>  (178)
+0
+
+>  <LONGNAME>  (178)
+4-aminocyclohexanol
+
+>  <MAX_BP>  (178)
+0
+
+>  <MDL_NO>  (178)
+MFCD00042624
+
+>  <MF>  (178)
+C6H13NO
+
+>  <MIN_BP>  (178)
+0
+
+>  <MW>  (178)
+151.636
+
+>  <NAME>  (178)
+4-Aminocyclohexanol
+
+$$$$
+159271
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -3.2200    0.0000 Cl  0  0  0  0  0  0
+   -1.1100   -1.4700    0.0000 N   0  0  0  0  0  0
+   -0.2500   -0.9700    0.0000 C   0  0  0  0  0  0
+    0.7200   -1.2300    0.0000 C   0  0  0  0  0  0
+    0.9800   -0.2600    0.0000 C   0  0  0  0  0  0
+    0.0100    0.0000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (179)
+ALDRICH
+
+>  <CAS_RN>  (179)
+6291-01-6
+
+>  <CAT_NO>  (179)
+159271
+
+>  <FP>  (179)
+24.8
+
+>  <FP_UOM>  (179)
+°F
+
+>  <LONGNAME>  (179)
+cyclobutanamine hydrochloride
+
+>  <MDL_NO>  (179)
+MFCD00034953
+
+>  <MF>  (179)
+C4H9N · HCl
+
+>  <MW>  (179)
+107.583
+
+>  <NAME>  (179)
+Cyclobutylamine hydrochloride
+
+>  <PURITY>  (179)
+97
+
+$$$$
+A59522
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -4.8500   -2.7900    0.0000 Cl  0  0  0  0  0  0
+   -3.7000   -2.1300    0.0000 N   0  0  0  0  0  0
+   -2.8400   -1.6300    0.0000 C   0  0  0  0  0  0
+   -1.9300   -2.0400    0.0000 C   0  0  0  0  0  0
+   -1.2500   -1.3000    0.0000 C   0  0  0  0  0  0
+   -1.7500   -0.4300    0.0000 C   0  0  0  0  0  0
+   -1.2400    0.4400    0.0000 C   0  0  0  0  0  0
+   -0.2500    0.4300    0.0000 C   0  0  0  0  0  0
+    0.2500   -0.4300    0.0000 C   0  0  0  0  0  0
+   -0.2500   -1.3000    0.0000 C   0  0  0  0  0  0
+   -2.7400   -0.6400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
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+  3 11  1  0
+  4  5  1  0
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+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (180)
+ALDRICH
+
+>  <CAS_RN>  (180)
+2338-18-3
+
+>  <CAT_NO>  (180)
+A59522
+
+>  <LONGNAME>  (180)
+2,3-dihydro-1H-inden-2-ylamine hydrochloride
+
+>  <MDL_NO>  (180)
+MFCD00012549
+
+>  <MF>  (180)
+C9H11N · HCl
+
+>  <MW>  (180)
+169.654
+
+>  <NAME>  (180)
+2-Aminoindan hydrochloride
+
+>  <PURITY>  (180)
+98
+
+$$$$
+133515
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+    3.9100   -1.7500    0.0000 Cl  0  0  0  0  0  0
+    0.1200   -1.3000    0.0000 N   0  0  0  0  0  0
+    0.9900   -0.8100    0.0000 C   0  0  0  0  0  0
+    1.0900    0.1900    0.0000 C   0  0  2  0  0  0
+    1.3000    1.1700    0.0000 H   0  0  0  0  0  0
+    2.0700    0.3900    0.0000 C   0  0  0  0  0  0
+    2.5700   -0.4700    0.0000 C   0  0  2  0  0  0
+    2.9700   -1.3900    0.0000 H   0  0  0  0  0  0
+    1.9000   -1.2100    0.0000 C   0  0  0  0  0  0
+    1.9400   -0.6300    0.0000 C   0  0  0  0  0  0
+    1.4000   -0.3900    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  4  3  1  0
+  3  9  1  0
+  4  5  1  1
+  4  6  1  0
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+  7  6  1  0
+  7  8  1  1
+  7  9  1  0
+  7 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (181)
+ALDRICH
+
+>  <CAS_RN>  (181)
+14370-45-7
+
+>  <CAT_NO>  (181)
+133515
+
+>  <LONGNAME>  (181)
+(1S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride
+
+>  <MDL_NO>  (181)
+MFCD00167586
+
+>  <MF>  (181)
+C7H13N · HCl
+
+>  <MW>  (181)
+147.648
+
+>  <NAME>  (181)
+2-Aminonorbornane hydrochloride
+
+>  <PURITY>  (181)
+99
+
+$$$$
+690325
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
+   -0.0800    1.5000    0.0000 C   0  0  2  0  0  0
+    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
+   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
+   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
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+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (182)
+ALDRICH
+
+>  <CAS_RN>  (182)
+133170-58-8
+
+>  <CAT_NO>  (182)
+690325
+
+>  <LONGNAME>  (182)
+(2R)-2-amino-3-methylbutanamide hydrochloride
+
+>  <MDL_NO>  (182)
+MFCD00270619
+
+>  <MF>  (182)
+C5H12N2O · HCl
+
+>  <MW>  (182)
+152.624
+
+>  <NAME>  (182)
+D-Valinamide hydrochloride
+
+>  <PURITY>  (182)
+96.5
+
+$$$$
+94665
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  2  0  0  0
+    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
+    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (183)
+ALDRICH
+
+>  <CAS_RN>  (183)
+7146-15-8
+
+>  <CAT_NO>  (183)
+94665
+
+>  <LONGNAME>  (183)
+methyl (2R)-2-amino-3-methylbutanoate hydrochloride
+
+>  <MDL_NO>  (183)
+MFCD00237309
+
+>  <MF>  (183)
+C6H13NO2 · HCl
+
+>  <MW>  (183)
+167.635
+
+>  <NAME>  (183)
+D-Valine methyl ester hydrochloride
+
+>  <PURITY>  (183)
+99
+
+$$$$
+711918
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -0.0200   -7.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.6800   -3.0000    0.0000 N   0  0  0  0  0  0
+    0.1900   -2.5000    0.0000 C   0  0  2  0  0  0
+    0.7600   -2.1800    0.0000 H   0  0  0  0  0  0
+    0.1900   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.6700   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.6700    0.0000    0.0000 O   0  0  0  0  0  0
+   -1.5400   -1.5000    0.0000 O   0  0  0  0  0  0
+    1.0600   -3.0100    0.0000 C   0  0  0  0  0  0
+    1.0600   -4.0100    0.0000 C   0  0  0  0  0  0
+    1.0500   -5.0100    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  9 10  1  0
+ 10 11  3  0
+M  END
+>  <BRAND>  (184)
+ALDRICH
+
+>  <CAS_RN>  (184)
+332064-85-4
+
+>  <CAT_NO>  (184)
+711918
+
+>  <LONGNAME>  (184)
+(3S)-3-amino-5-hexynoic acid hydrochloride
+
+>  <MDL_NO>  (184)
+MFCD01861006
+
+>  <MF>  (184)
+C6H9NO2 · HCl
+
+>  <MW>  (184)
+163.604
+
+>  <NAME>  (184)
+(S)-3-Amino-5-hexynoic acid hydrochloride
+
+>  <PURITY>  (184)
+94
+
+$$$$
+03766
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.7500    2.1500    0.0000 Cl  0  0  0  0  0  0
+    0.4100   -0.0700    0.0000 N   0  0  0  0  0  0
+    1.2800    0.4300    0.0000 C   0  0  2  0  0  0
+    1.8400    0.7600    0.0000 H   0  0  0  0  0  0
+    1.2800    1.4400    0.0000 C   0  0  0  0  0  0
+    2.1500    1.9300    0.0000 C   0  0  0  0  0  0
+    2.1500    2.9300    0.0000 O   0  0  0  0  0  0
+    3.0100    1.4300    0.0000 O   0  0  0  0  0  0
+    2.1400   -0.0700    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (185)
+SIAL
+
+>  <CAS_RN>  (185)
+58610-41-6
+
+>  <CAT_NO>  (185)
+03766
+
+>  <LONGNAME>  (185)
+(3S)-3-aminobutanoic acid hydrochloride
+
+>  <MDL_NO>  (185)
+MFCD01862873
+
+>  <MF>  (185)
+C4H9NO2 · HCl
+
+>  <MW>  (185)
+139.582
+
+>  <NAME>  (185)
+L-beta-Homoalanine hydrochloride
+
+>  <PURITY>  (185)
+98
+
+$$$$
+O5250
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
+    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
+    2.4900   -1.6900    0.0000 C   0  0  2  0  0  0
+    3.0500   -1.3700    0.0000 H   0  0  0  0  0  0
+    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
+    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
+    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
+    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
+    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
+    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
+    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (186)
+SIGMA
+
+>  <CAS_RN>  (186)
+16682-12-5
+
+>  <CAT_NO>  (186)
+O5250
+
+>  <LONGNAME>  (186)
+(2R)-2,5-diaminopentanoic acid hydrochloride
+
+>  <MDL_NO>  (186)
+MFCD00012917
+
+>  <MF>  (186)
+C5H12N2O2 · HCl
+
+>  <MW>  (186)
+168.623
+
+>  <NAME>  (186)
+D-Ornithine monohydrochloride
+
+>  <PURITY>  (186)
+98
+
+$$$$
+679380
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  2  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
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+    0.4800    0.8300    0.0000 C   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (187)
+ALDRICH
+
+>  <CAS_RN>  (187)
+103765-03-3
+
+>  <CAT_NO>  (187)
+679380
+
+>  <LONGNAME>  (187)
+(2R)-2-aminobutanamide hydrochloride
+
+>  <MDL_NO>  (187)
+MFCD09265126
+
+>  <MF>  (187)
+C4H11ClN2O
+
+>  <MW>  (187)
+138.597
+
+>  <NAME>  (187)
+(R)-(–)-2-Aminobutanamide hydrochloride
+
+>  <PURITY>  (187)
+96
+
+$$$$
+94212
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  1  0  0  0  0  0999 V2000
+    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
+   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
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+    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
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+    1.6900    2.6700    0.0000 C   0  0  0  0  0  0
+    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (188)
+ALDRICH
+
+>  <CAT_NO>  (188)
+94212
+
+>  <LONGNAME>  (188)
+(1S)-1-methylpropylamine hydrochloride
+
+>  <MDL_NO>  (188)
+MFCD04040036
+
+>  <MF>  (188)
+C4H11N · HCl
+
+>  <MW>  (188)
+109.599
+
+>  <NAME>  (188)
+(S)-(-)-sec-Butylamine hydrochloride
+
+>  <PURITY>  (188)
+98
+
+$$$$
+76179
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  2  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (189)
+ALDRICH
+
+>  <CAS_RN>  (189)
+6018-56-0
+
+>  <CAT_NO>  (189)
+76179
+
+>  <LONGNAME>  (189)
+(2R)-2,3-diaminopropanoic acid hydrochloride
+
+>  <MDL_NO>  (189)
+MFCD00070606
+
+>  <MF>  (189)
+C3H8N2O2 · HCl
+
+>  <MW>  (189)
+140.569
+
+>  <NAME>  (189)
+D-2,3-Diaminopropionic acid monohydrochloride
+
+>  <PURITY>  (189)
+99
+
+$$$$
+445797
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
+    1.4100   -0.5500    0.0000 C   0  0  2  0  0  0
+    1.9800   -0.2200    0.0000 H   0  0  0  0  0  0
+    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
+    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
+    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
+    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
+    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
+    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (190)
+ALDRICH
+
+>  <CAS_RN>  (190)
+5874-57-7
+
+>  <CAT_NO>  (190)
+445797
+
+>  <LONGNAME>  (190)
+methyl (2R)-2-amino-3-hydroxypropanoate hydrochloride
+
+>  <MDL_NO>  (190)
+MFCD00066121
+
+>  <MF>  (190)
+C4H9NO3 · HCl
+
+>  <MW>  (190)
+155.581
+
+>  <NAME>  (190)
+D-Serine methyl ester hydrochloride
+
+>  <PURITY>  (190)
+98
+
+$$$$
+61930
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7200   -2.9600    0.0000 Cl  0  0  0  0  0  0
+   -1.4900   -1.2900    0.0000 N   0  0  0  0  0  0
+   -0.6200   -0.8000    0.0000 C   0  0  2  0  0  0
+   -0.0600   -0.4700    0.0000 H   0  0  0  0  0  0
+   -0.6200    0.2000    0.0000 C   0  0  0  0  0  0
+   -1.4800    0.7100    0.0000 O   0  0  0  0  0  0
+    0.2500   -1.3000    0.0000 C   0  0  0  0  0  0
+    0.7500   -0.4300    0.0000 C   0  0  0  0  0  0
+   -0.2600   -2.1600    0.0000 C   0  0  0  0  0  0
+    1.1100   -1.8000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  1  0
+  7  9  1  0
+  7 10  1  0
+M  END
+>  <BRAND>  (191)
+ALDRICH
+
+>  <CAT_NO>  (191)
+61930
+
+>  <LONGNAME>  (191)
+(2S)-2-amino-3,3-dimethyl-1-butanol hydrochloride
+
+>  <MDL_NO>  (191)
+MFCD00077809
+
+>  <MF>  (191)
+C6H15NO · HCl
+
+>  <MW>  (191)
+153.652
+
+>  <NAME>  (191)
+L-tert-Leucinol hydrochloride
+
+>  <PURITY>  (191)
+99
+
+$$$$
+414549
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.3000   -0.7700    0.0000 N   0  0  0  0  0  0
+    1.1700   -0.2800    0.0000 C   0  0  2  0  0  0
+    1.7300    0.0500    0.0000 H   0  0  0  0  0  0
+    1.1700    0.7200    0.0000 C   0  0  0  0  0  0
+    2.0300   -0.7800    0.0000 C   0  0  0  0  0  0
+    2.9000   -0.2800    0.0000 O   0  0  0  0  0  0
+    2.0300   -1.7800    0.0000 O   0  0  0  0  0  0
+    1.1700   -2.2800    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (192)
+ALDRICH
+
+>  <CAS_RN>  (192)
+14316-06-4
+
+>  <CAT_NO>  (192)
+414549
+
+>  <LONGNAME>  (192)
+methyl (2R)-2-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (192)
+MFCD00066141
+
+>  <MF>  (192)
+C4H9NO2 · HCl
+
+>  <MW>  (192)
+139.582
+
+>  <NAME>  (192)
+D-Alanine methyl ester hydrochloride
+
+>  <PURITY>  (192)
+98
+
+$$$$
+459232
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
+   -0.0800    1.5000    0.0000 C   0  0  1  0  0  0
+    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
+   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
+   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
+    1.6600    1.5000    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (193)
+ALDRICH
+
+>  <CAS_RN>  (193)
+3014-80-0
+
+>  <CAT_NO>  (193)
+459232
+
+>  <LONGNAME>  (193)
+(2S)-2-amino-3-methylbutanamide hydrochloride
+
+>  <MDL_NO>  (193)
+MFCD00039085
+
+>  <MF>  (193)
+C5H12N2O · HCl
+
+>  <MW>  (193)
+152.624
+
+>  <NAME>  (193)
+L-Valinamide hydrochloride
+
+>  <PURITY>  (193)
+97
+
+$$$$
+860271
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
+    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
+    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (194)
+ALDRICH
+
+>  <CAS_RN>  (194)
+6306-52-1
+
+>  <CAT_NO>  (194)
+860271
+
+>  <LONGNAME>  (194)
+methyl (2S)-2-amino-3-methylbutanoate hydrochloride
+
+>  <MDL_NO>  (194)
+MFCD00012497
+
+>  <MF>  (194)
+C6H13NO2 · HCl
+
+>  <MW>  (194)
+167.635
+
+>  <NAME>  (194)
+L-Valine methyl ester hydrochloride
+
+>  <PURITY>  (194)
+99
+
+$$$$
+19515
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
+   -0.0800    1.5000    0.0000 C   0  0  1  0  0  0
+    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
+   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
+   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
+    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
+    1.6600    1.5000    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (195)
+SIAL
+
+>  <CAS_RN>  (195)
+17498-50-9
+
+>  <CAT_NO>  (195)
+19515
+
+>  <LONGNAME>  (195)
+(2S)-2-amino-3-methylbutanoic acid hydrochloride
+
+>  <MDL_NO>  (195)
+MFCD03791069
+
+>  <MF>  (195)
+C5H11NO2 · HCl
+
+>  <MW>  (195)
+153.608
+
+>  <NAME>  (195)
+L-Valine hydrochloride solution
+
+$$$$
+03675
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
+    0.4900    2.3300    0.0000 H   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    0.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    0.0000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (196)
+SIAL
+
+>  <CAS_RN>  (196)
+219310-09-5
+
+>  <CAT_NO>  (196)
+03675
+
+>  <LONGNAME>  (196)
+(3R)-3-amino-4-methylpentanoic acid hydrochloride
+
+>  <MDL_NO>  (196)
+MFCD01862852
+
+>  <MF>  (196)
+C6H13NO2 · HCl
+
+>  <MW>  (196)
+167.635
+
+>  <NAME>  (196)
+L-beta-Leucine hydrochloride
+
+>  <PURITY>  (196)
+98
+
+$$$$
+T5898
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
+   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
+   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
+    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
+   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.9300    3.5000    0.0000 O   0  0  0  0  0  0
+    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
+    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
+    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
+    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (197)
+SIGMA
+
+>  <CAS_RN>  (197)
+39994-75-7
+
+>  <CAT_NO>  (197)
+T5898
+
+>  <LONGNAME>  (197)
+methyl (2S)-2-amino-3-hydroxybutanoate hydrochloride
+
+>  <MDL_NO>  (197)
+MFCD00037677
+
+>  <MF>  (197)
+C5H11NO3 · HCl
+
+>  <MW>  (197)
+169.608
+
+>  <NAME>  (197)
+L-Threonine methyl ester hydrochloride
+
+$$$$
+74392
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (198)
+SIAL
+
+>  <CAS_RN>  (198)
+17585-59-0
+
+>  <CAT_NO>  (198)
+74392
+
+>  <LONGNAME>  (198)
+(2S)-2-aminobutanedioic acid hydrochloride
+
+>  <MDL_NO>  (198)
+MFCD03791094
+
+>  <MF>  (198)
+C4H7NO4 · HCl
+
+>  <MW>  (198)
+169.565
+
+>  <NAME>  (198)
+L-Aspartic acid hydrochloride solution
+
+$$$$
+711926
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+   -0.0200   -7.0000    0.0000 Cl  0  0  0  0  0  0
+   -0.6800   -3.0000    0.0000 N   0  0  0  0  0  0
+    0.1900   -2.5000    0.0000 C   0  0  1  0  0  0
+    0.7600   -2.1800    0.0000 H   0  0  0  0  0  0
+    0.1900   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.6700   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.6700    0.0000    0.0000 O   0  0  0  0  0  0
+   -1.5400   -1.5000    0.0000 O   0  0  0  0  0  0
+    1.0600   -3.0100    0.0000 C   0  0  0  0  0  0
+    1.0600   -4.0100    0.0000 C   0  0  0  0  0  0
+    1.0500   -5.0100    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  9 10  1  0
+ 10 11  3  0
+M  END
+>  <BRAND>  (199)
+ALDRICH
+
+>  <CAS_RN>  (199)
+332064-87-6
+
+>  <CAT_NO>  (199)
+711926
+
+>  <LONGNAME>  (199)
+(3R)-3-amino-5-hexynoic acid hydrochloride
+
+>  <MDL_NO>  (199)
+MFCD01860908
+
+>  <MF>  (199)
+C6H9NO2 · HCl
+
+>  <MW>  (199)
+163.604
+
+>  <NAME>  (199)
+(R)-3-Amino-5-hexynoic acid hydrochloride
+
+>  <PURITY>  (199)
+94.5
+
+$$$$
+286427
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  1  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (200)
+ALDRICH
+
+>  <CAS_RN>  (200)
+10466-61-2
+
+>  <CAT_NO>  (200)
+286427
+
+>  <LONGNAME>  (200)
+(2S)-2-amino-4-methylpentanamide hydrochloride
+
+>  <MDL_NO>  (200)
+MFCD00013012
+
+>  <MF>  (200)
+C6H14N2O · HCl
+
+>  <MW>  (200)
+166.651
+
+>  <NAME>  (200)
+L-Leucinamide hydrochloride
+
+>  <PURITY>  (200)
+99
+
+$$$$
+80687
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  1  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (201)
+SIAL
+
+>  <CAS_RN>  (201)
+760-84-9
+
+>  <CAT_NO>  (201)
+80687
+
+>  <LONGNAME>  (201)
+(2S)-2-amino-4-methylpentanoic acid hydrochloride
+
+>  <MDL_NO>  (201)
+MFCD03093593
+
+>  <MF>  (201)
+C6H13NO2 · HCl
+
+>  <MW>  (201)
+167.635
+
+>  <NAME>  (201)
+L-Leucine hydrochloride solution
+
+$$$$
+O8305
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
+    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
+    2.4900   -1.6900    0.0000 C   0  0  1  0  0  0
+    3.0500   -1.3700    0.0000 H   0  0  0  0  0  0
+    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
+    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
+    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
+    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
+    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
+    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
+    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (202)
+ALDRICH
+
+>  <CAS_RN>  (202)
+3184-13-2
+
+>  <CAT_NO>  (202)
+O8305
+
+>  <LONGNAME>  (202)
+(2S)-2,5-diaminopentanoic acid hydrochloride
+
+>  <MDL_NO>  (202)
+MFCD00064562
+
+>  <MF>  (202)
+C5H12N2O2 · HCl
+
+>  <MW>  (202)
+168.623
+
+>  <NAME>  (202)
+L-Ornithine hydrochloride
+
+>  <PURITY>  (202)
+99
+
+$$$$
+19589
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8200   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.6900   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2500   -0.7500    0.0000 H   0  0  0  0  0  0
+    1.6900   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4300    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4300    0.0000 N   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4200   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5500   -2.5700    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (203)
+SIGMA
+
+>  <CAS_RN>  (203)
+1482-98-0
+
+>  <CAT_NO>  (203)
+19589
+
+>  <LONGNAME>  (203)
+(2S)-2,4-diaminobutanoic acid hydrochloride
+
+>  <MDL_NO>  (203)
+MFCD01632031
+
+>  <MF>  (203)
+C4H10N2O2 · HCl
+
+>  <MW>  (203)
+154.596
+
+>  <NAME>  (203)
+L-2,4-Diaminobutyric acid monohydrochloride
+
+>  <PURITY>  (203)
+98
+
+$$$$
+679399
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 C   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (204)
+ALDRICH
+
+>  <CAS_RN>  (204)
+7682-20-4
+
+>  <CAT_NO>  (204)
+679399
+
+>  <LONGNAME>  (204)
+(S)-2-aminobutanamide hydrochloride
+
+>  <MDL_NO>  (204)
+MFCD00136565
+
+>  <MF>  (204)
+C4H11ClN2O
+
+>  <MW>  (204)
+138.597
+
+>  <NAME>  (204)
+(S)-(+)-2-Aminobutanamide hydrochloride
+
+>  <PURITY>  (204)
+97
+
+$$$$
+CDS025169
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BP_PRESSURE>  (205)
+0
+
+>  <BRAND>  (205)
+ALDRICH
+
+>  <CAT_NO>  (205)
+CDS025169
+
+>  <DENSITY>  (205)
+0
+
+>  <FP>  (205)
+0
+
+>  <LONGNAME>  (205)
+(2S)-2,3-diaminopropanoic acid hydrochloride
+
+>  <MAX_BP>  (205)
+0
+
+>  <MDL_NO>  (205)
+MFCD00065497
+
+>  <MF>  (205)
+C3H9ClN2O2
+
+>  <MIN_BP>  (205)
+0
+
+>  <MW>  (205)
+140.569
+
+>  <NAME>  (205)
+3-Amino-L-Alanine hydrochloride
+
+$$$$
+B107
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.8200   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.6900   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2500   -0.7500    0.0000 H   0  0  0  0  0  0
+    1.6900   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4300    0.0000 N   0  0  0  0  0  0
+    0.8300    1.4300    0.0000 C   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4200   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5500   -2.5700    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (206)
+SIGMA
+
+>  <CAS_RN>  (206)
+16012-55-8
+
+>  <CAT_NO>  (206)
+B107
+
+>  <LONGNAME>  (206)
+(2S)-2-amino-3-(methylamino)propanoic acid hydrochloride
+
+>  <MDL_NO>  (206)
+MFCD00055227
+
+>  <MF>  (206)
+C4H10N2O2 · HCl
+
+>  <MW>  (206)
+154.596
+
+>  <NAME>  (206)
+L-BMAA hydrochloride
+
+>  <PURITY>  (206)
+97
+
+$$$$
+375799
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 O   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (207)
+ALDRICH
+
+>  <CAS_RN>  (207)
+65414-74-6
+
+>  <CAT_NO>  (207)
+375799
+
+>  <LONGNAME>  (207)
+(2S)-2-amino-3-hydroxypropanamide hydrochloride
+
+>  <MDL_NO>  (207)
+MFCD00067560
+
+>  <MF>  (207)
+C3H8N2O2 · HCl
+
+>  <MW>  (207)
+140.569
+
+>  <NAME>  (207)
+L-Serinamide hydrochloride
+
+>  <PURITY>  (207)
+98
+
+$$$$
+223123
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.6400   -0.8700    0.0000 N   0  0  0  0  0  0
+    1.5100   -0.3800    0.0000 C   0  0  1  0  0  0
+    2.0800   -0.0500    0.0000 H   0  0  0  0  0  0
+    1.5100    0.6200    0.0000 C   0  0  0  0  0  0
+    0.6500    1.1300    0.0000 O   0  0  0  0  0  0
+    2.3800   -0.8800    0.0000 C   0  0  0  0  0  0
+    3.2400   -0.3800    0.0000 O   0  0  0  0  0  0
+    2.3700   -1.8800    0.0000 O   0  0  0  0  0  0
+    1.5100   -2.3800    0.0000 C   0  0  0  0  0  0
+    1.5100   -3.3800    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (208)
+ALDRICH
+
+>  <CAS_RN>  (208)
+26348-61-8
+
+>  <CAT_NO>  (208)
+223123
+
+>  <LONGNAME>  (208)
+ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride
+
+>  <MDL_NO>  (208)
+MFCD00012594
+
+>  <MF>  (208)
+C5H11NO3 · HCl
+
+>  <MW>  (208)
+169.608
+
+>  <NAME>  (208)
+L-Serine ethyl ester hydrochloride
+
+>  <PURITY>  (208)
+99
+
+$$$$
+412201
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
+    1.4100   -0.5500    0.0000 C   0  0  1  0  0  0
+    1.9800   -0.2200    0.0000 H   0  0  0  0  0  0
+    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
+    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
+    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
+    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
+    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
+    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (209)
+ALDRICH
+
+>  <CAS_RN>  (209)
+5680-80-8
+
+>  <CAT_NO>  (209)
+412201
+
+>  <LONGNAME>  (209)
+methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride
+
+>  <MDL_NO>  (209)
+MFCD00063680
+
+>  <MF>  (209)
+C4H9NO3 · HCl
+
+>  <MW>  (209)
+155.581
+
+>  <NAME>  (209)
+L-Serine methyl ester hydrochloride
+
+>  <PURITY>  (209)
+98
+
+$$$$
+61227
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
+    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
+    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
+    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
+    0.4800    0.8300    0.0000 O   0  0  0  0  0  0
+    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
+    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
+    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (210)
+SIAL
+
+>  <CAS_RN>  (210)
+16428-75-4
+
+>  <CAT_NO>  (210)
+61227
+
+>  <LONGNAME>  (210)
+(2S)-2-amino-3-hydroxypropanoic acid hydrochloride
+
+>  <MDL_NO>  (210)
+MFCD03791087
+
+>  <MF>  (210)
+C3H7NO3 · HCl
+
+>  <MW>  (210)
+141.554
+
+>  <NAME>  (210)
+L-Serine hydrochloride solution
+
+$$$$
+459216
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  1  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.2200   -0.9100    0.0000 N   0  0  0  0  0  0
+    1.0900   -0.4100    0.0000 C   0  0  1  0  0  0
+    1.6500   -0.0800    0.0000 H   0  0  0  0  0  0
+    1.0900    0.5900    0.0000 C   0  0  0  0  0  0
+    1.9500   -0.9100    0.0000 C   0  0  0  0  0  0
+    2.8200   -0.4100    0.0000 O   0  0  0  0  0  0
+    1.9500   -1.9100    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (211)
+ALDRICH
+
+>  <CAS_RN>  (211)
+33208-99-0
+
+>  <CAT_NO>  (211)
+459216
+
+>  <LONGNAME>  (211)
+(2S)-2-aminopropanamide hydrochloride
+
+>  <MDL_NO>  (211)
+MFCD00066145
+
+>  <MF>  (211)
+C3H8N2O · HCl
+
+>  <MW>  (211)
+124.57
+
+>  <NAME>  (211)
+L-Alaninamide hydrochloride
+
+>  <PURITY>  (211)
+95
+
+$$$$
+855669
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  1  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.4000   -0.6000    0.0000 N   0  0  0  0  0  0
+    1.2700   -0.1000    0.0000 C   0  0  1  0  0  0
+    1.8300    0.2300    0.0000 H   0  0  0  0  0  0
+    1.2700    0.9000    0.0000 C   0  0  0  0  0  0
+    2.1300   -0.6000    0.0000 C   0  0  0  0  0  0
+    3.0000   -0.1000    0.0000 O   0  0  0  0  0  0
+    2.1300   -1.6000    0.0000 O   0  0  0  0  0  0
+    1.2600   -2.1000    0.0000 C   0  0  0  0  0  0
+    1.2600   -3.1000    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (212)
+ALDRICH
+
+>  <CAS_RN>  (212)
+1115-59-9
+
+>  <CAT_NO>  (212)
+855669
+
+>  <LONGNAME>  (212)
+ethyl (2S)-2-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (212)
+MFCD00063662
+
+>  <MF>  (212)
+C5H11NO2 · HCl
+
+>  <MW>  (212)
+153.608
+
+>  <NAME>  (212)
+L-Alanine ethyl ester hydrochloride
+
+>  <PURITY>  (212)
+99
+
+$$$$
+330639
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  1  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.3000   -0.7700    0.0000 N   0  0  0  0  0  0
+    1.1700   -0.2800    0.0000 C   0  0  1  0  0  0
+    1.7300    0.0500    0.0000 H   0  0  0  0  0  0
+    1.1700    0.7200    0.0000 C   0  0  0  0  0  0
+    2.0300   -0.7800    0.0000 C   0  0  0  0  0  0
+    2.9000   -0.2800    0.0000 O   0  0  0  0  0  0
+    2.0300   -1.7800    0.0000 O   0  0  0  0  0  0
+    1.1700   -2.2800    0.0000 C   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (213)
+ALDRICH
+
+>  <CAS_RN>  (213)
+2491-20-5
+
+>  <CAT_NO>  (213)
+330639
+
+>  <LONGNAME>  (213)
+methyl (2S)-2-aminopropanoate hydrochloride
+
+>  <MDL_NO>  (213)
+MFCD00063663
+
+>  <MF>  (213)
+C4H9NO2 · HCl
+
+>  <MW>  (213)
+139.582
+
+>  <NAME>  (213)
+L-Alanine methyl ester hydrochloride
+
+>  <PURITY>  (213)
+99
+
+$$$$
+55329
+          10061613032D
+http://www.chemnavigator.com
+  8  6  0  0  1  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.2200   -0.9100    0.0000 N   0  0  0  0  0  0
+    1.0900   -0.4100    0.0000 C   0  0  1  0  0  0
+    1.6500   -0.0800    0.0000 H   0  0  0  0  0  0
+    1.0900    0.5900    0.0000 C   0  0  0  0  0  0
+    1.9500   -0.9100    0.0000 C   0  0  0  0  0  0
+    2.8200   -0.4100    0.0000 O   0  0  0  0  0  0
+    1.9500   -1.9100    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (214)
+SIAL
+
+>  <CAS_RN>  (214)
+6003-05-0
+
+>  <CAT_NO>  (214)
+55329
+
+>  <LONGNAME>  (214)
+(2S)-2-aminopropanoic acid hydrochloride
+
+>  <MDL_NO>  (214)
+MFCD03791086
+
+>  <MF>  (214)
+C3H7NO2 · HCl
+
+>  <MW>  (214)
+125.555
+
+>  <NAME>  (214)
+L-Alanine hydrochloride solution
+
+$$$$
+I5886
+          10061613032D
+http://www.chemnavigator.com
+ 12 10  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.7100   -1.7700    0.0000 N   0  0  0  0  0  0
+    1.5700   -1.2700    0.0000 C   0  0  1  0  0  0
+    2.1400   -0.9500    0.0000 H   0  0  0  0  0  0
+    1.5800   -0.2700    0.0000 C   0  0  2  0  0  0
+    1.5800    0.3800    0.0000 H   0  0  0  0  0  0
+    0.7100    0.2300    0.0000 C   0  0  0  0  0  0
+    0.7100    1.2300    0.0000 C   0  0  0  0  0  0
+    2.4400    0.2300    0.0000 C   0  0  0  0  0  0
+    2.4400   -1.7700    0.0000 C   0  0  0  0  0  0
+    3.3100   -1.2700    0.0000 O   0  0  0  0  0  0
+    2.4400   -2.7700    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  1
+  5  7  1  0
+  5  9  1  0
+  7  8  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (215)
+SIGMA
+
+>  <CAS_RN>  (215)
+10466-56-5
+
+>  <CAT_NO>  (215)
+I5886
+
+>  <LONGNAME>  (215)
+(2S,3S)-2-amino-3-methylpentanamide hydrochloride
+
+>  <MDL_NO>  (215)
+MFCD00058476
+
+>  <MF>  (215)
+C6H14N2O · HCl
+
+>  <MW>  (215)
+166.651
+
+>  <NAME>  (215)
+L-Isoleucinamide hydrochloride
+
+$$$$
+50271
+          10061613032D
+http://www.chemnavigator.com
+ 12 10  0  0  1  0  0  0  0  0999 V2000
+    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
+    0.7100   -1.7700    0.0000 N   0  0  0  0  0  0
+    1.5700   -1.2700    0.0000 C   0  0  1  0  0  0
+    2.1400   -0.9500    0.0000 H   0  0  0  0  0  0
+    1.5800   -0.2700    0.0000 C   0  0  2  0  0  0
+    1.5800    0.3800    0.0000 H   0  0  0  0  0  0
+    0.7100    0.2300    0.0000 C   0  0  0  0  0  0
+    0.7100    1.2300    0.0000 C   0  0  0  0  0  0
+    2.4400    0.2300    0.0000 C   0  0  0  0  0  0
+    2.4400   -1.7700    0.0000 C   0  0  0  0  0  0
+    3.3100   -1.2700    0.0000 O   0  0  0  0  0  0
+    2.4400   -2.7700    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  1
+  5  7  1  0
+  5  9  1  0
+  7  8  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (216)
+SIAL
+
+>  <CAS_RN>  (216)
+17694-98-3
+
+>  <CAT_NO>  (216)
+50271
+
+>  <LONGNAME>  (216)
+(2S,3S)-2-amino-3-methylpentanoic acid hydrochloride
+
+>  <MDL_NO>  (216)
+MFCD00272262
+
+>  <MF>  (216)
+C6H13NO2 · HCl
+
+>  <MW>  (216)
+167.635
+
+>  <NAME>  (216)
+L-Isoleucine hydrochloride solution
+
+$$$$
+69356
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
+    0.3300   -1.4200    0.0000 N   0  0  0  0  0  0
+    1.2000   -0.9200    0.0000 C   0  0  1  0  0  0
+    1.7700   -0.5900    0.0000 H   0  0  0  0  0  0
+    1.2000    0.0800    0.0000 C   0  0  2  0  0  0
+    1.2000    0.7300    0.0000 H   0  0  0  0  0  0
+    0.3400    0.5800    0.0000 O   0  0  0  0  0  0
+    2.0700    0.5800    0.0000 C   0  0  0  0  0  0
+    2.0700   -1.4200    0.0000 C   0  0  0  0  0  0
+    2.9300   -0.9200    0.0000 O   0  0  0  0  0  0
+    2.0600   -2.4200    0.0000 O   0  0  0  0  0  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  9  1  0
+  5  6  1  1
+  5  7  1  0
+  5  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (217)
+SIAL
+
+>  <CAS_RN>  (217)
+82650-07-5
+
+>  <CAT_NO>  (217)
+69356
+
+>  <LONGNAME>  (217)
+(2S,3R)-2-amino-3-hydroxybutanoic acid hydrochloride
+
+>  <MDL_NO>  (217)
+MFCD03791089
+
+>  <MF>  (217)
+C4H9NO3 · HCl
+
+>  <MW>  (217)
+155.581
+
+>  <NAME>  (217)
+L-Threonine hydrochloride solution
+
+$$$$
+216194
+          10061613032D
+http://www.chemnavigator.com
+  3  1  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+M  END
+>  <BRAND>  (218)
+ALDRICH
+
+>  <CAS_RN>  (218)
+2644-70-4
+
+>  <CAT_NO>  (218)
+216194
+
+>  <LONGNAME>  (218)
+hydrazine hydrochloride
+
+>  <MDL_NO>  (218)
+MFCD00044368
+
+>  <MF>  (218)
+H4N2 · HCl
+
+>  <MW>  (218)
+68.5058
+
+>  <NAME>  (218)
+Hydrazine monohydrochloride
+
+>  <PURITY>  (218)
+97
+
+$$$$
+20023
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+   -1.7200   -2.9700    0.0000 Cl  0  0  0  0  0  0
+   -1.7200   -1.1700    0.0000 N   0  0  0  0  0  0
+   -0.8500   -0.6700    0.0000 O   0  0  0  0  0  0
+    0.0200   -1.1700    0.0000 C   0  0  0  0  0  0
+    0.5200   -0.3000    0.0000 C   0  0  0  0  0  0
+   -0.4800   -2.0300    0.0000 C   0  0  0  0  0  0
+    0.8800   -1.6700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
+M  END
+>  <BRAND>  (219)
+ALDRICH
+
+>  <CAS_RN>  (219)
+39684-28-1
+
+>  <CAT_NO>  (219)
+20023
+
+>  <LONGNAME>  (219)
+O-(tert-butyl)hydroxylamine hydrochloride
+
+>  <MDL_NO>  (219)
+MFCD00043272
+
+>  <MF>  (219)
+C4H11NO · HCl
+
+>  <MW>  (219)
+125.598
+
+>  <NAME>  (219)
+O-tert-Butylhydroxylamine hydrochloride
+
+>  <PURITY>  (219)
+99
+
+$$$$
+274992
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
+    0.3200   -0.7400    0.0000 N   0  0  0  0  0  0
+    1.1800   -0.2400    0.0000 O   0  0  0  0  0  0
+    2.0500   -0.7500    0.0000 C   0  0  0  0  0  0
+    2.9200   -0.2500    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (220)
+ALDRICH
+
+>  <CAS_RN>  (220)
+3332-29-4
+
+>  <CAT_NO>  (220)
+274992
+
+>  <LONGNAME>  (220)
+O-ethylhydroxylamine hydrochloride
+
+>  <MDL_NO>  (220)
+MFCD00012956
+
+>  <MF>  (220)
+C2H7NO · HCl
+
+>  <MW>  (220)
+97.5443
+
+>  <NAME>  (220)
+O-Ethylhydroxylamine hydrochloride
+
+>  <PURITY>  (220)
+97
+
+$$$$
+05983
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    0.2300   -0.9000    0.0000 N   0  0  0  0  0  0
+    1.0900   -0.4000    0.0000 O   0  0  0  0  0  0
+    1.9600   -0.9000    0.0000 C   0  0  0  0  0  0
+    2.8300   -0.4000    0.0000 C   0  0  0  0  0  0
+    3.6900   -0.9000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+M  END
+>  <BRAND>  (221)
+SIAL
+
+>  <CAS_RN>  (221)
+38945-21-0
+
+>  <CAT_NO>  (221)
+05983
+
+>  <LONGNAME>  (221)
+O-allylhydroxylamine hydrochloride
+
+>  <MDL_NO>  (221)
+MFCD00012957
+
+>  <MF>  (221)
+C3H7NO · HCl
+
+>  <MW>  (221)
+109.555
+
+>  <NAME>  (221)
+O-Allylhydroxylamine hydrochloride
+
+>  <PURITY>  (221)
+98
+
+$$$$
+254568
+          10061613032D
+http://www.chemnavigator.com
+  7  4  0  0  0  0  0  0  0  0999 V2000
+    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
+    0.2300   -0.9000    0.0000 N   0  0  0  0  0  0
+    1.0900   -0.4000    0.0000 O   0  0  0  0  0  0
+    1.9600   -0.9000    0.0000 C   0  0  0  0  0  0
+    2.8300   -0.4000    0.0000 C   0  0  0  0  0  0
+    3.6900   -0.9000    0.0000 C   0  0  0  0  0  0
+    4.8800   -2.8300    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+M  END
+>  <BRAND>  (222)
+ALDRICH
+
+>  <CAS_RN>  (222)
+206557-03-1
+
+>  <CAT_NO>  (222)
+254568
+
+>  <LONGNAME>  (222)
+O-allylhydroxylamine hydrochloride hydrate
+
+>  <MDL_NO>  (222)
+MFCD00150102
+
+>  <MF>  (222)
+C3H7NO · HCl
+
+>  <MW>  (222)
+127.571
+
+>  <NAME>  (222)
+O-Allylhydroxylamine hydrochloride hydrate
+
+>  <PURITY>  (222)
+97
+
+$$$$
+B22984
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -5.0300    0.0000    0.0000 Cl  0  0  0  0  0  0
+   -3.4700   -1.5100    0.0000 N   0  0  0  0  0  0
+   -2.6000   -1.0200    0.0000 O   0  0  0  0  0  0
+   -2.6000   -0.0200    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.4800    0.0000 C   0  0  0  0  0  0
+   -0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
+    0.0000    0.4800    0.0000 C   0  0  0  0  0  0
+    0.0000    1.4800    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.9800    0.0000 C   0  0  0  0  0  0
+   -1.7300    1.4800    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (223)
+ALDRICH
+
+>  <CAS_RN>  (223)
+2687-43-6
+
+>  <CAT_NO>  (223)
+B22984
+
+>  <LONGNAME>  (223)
+O-benzylhydroxylamine hydrochloride
+
+>  <MDL_NO>  (223)
+MFCD00012952
+
+>  <MF>  (223)
+C7H9NO · HCl
+
+>  <MW>  (223)
+159.615
+
+>  <NAME>  (223)
+O-Benzylhydroxylamine hydrochloride
+
+>  <PURITY>  (223)
+99
+
+$$$$
+225517
+          10061613032D
+http://www.chemnavigator.com
+  4  2  0  0  0  0  0  0  0  0999 V2000
+    3.2900    0.0000    0.0000 Cl  0  0  0  0  0  0
+    0.5600   -0.0400    0.0000 N   0  0  0  0  0  0
+    1.4300    0.4600    0.0000 O   0  0  0  0  0  0
+    2.2900   -0.0400    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+M  END
+>  <BRAND>  (224)
+ALDRICH
+
+>  <CAS_RN>  (224)
+593-56-6
+
+>  <CAT_NO>  (224)
+225517
+
+>  <LONGNAME>  (224)
+O-methylhydroxylamine hydrochloride
+
+>  <MDL_NO>  (224)
+MFCD00012951
+
+>  <MF>  (224)
+CH5NO · HCl
+
+>  <MW>  (224)
+83.5174
+
+>  <NAME>  (224)
+Methoxylamine hydrochloride solution
+
+$$$$
+78725
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
+   -2.3700    1.6300    0.0000 N   0  0  0  0  0  0
+   -1.5000    2.1300    0.0000 O   0  0  0  0  0  0
+   -0.6300    1.6300    0.0000 C   0  0  0  0  0  0
+   -0.6300    0.6300    0.0000 C   0  0  0  0  0  0
+    0.2300    0.1300    0.0000 C   0  0  0  0  0  0
+    1.1000    0.6300    0.0000 C   0  0  0  0  0  0
+    1.1000    1.6300    0.0000 C   0  0  0  0  0  0
+    0.2300    2.1300    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (225)
+ALDRICH
+
+>  <CAS_RN>  (225)
+6092-80-4
+
+>  <CAT_NO>  (225)
+78725
+
+>  <LONGNAME>  (225)
+O-phenylhydroxylamine hydrochloride
+
+>  <MDL_NO>  (225)
+MFCD00043271
+
+>  <MF>  (225)
+C6H7NO · HCl
+
+>  <MW>  (225)
+145.588
+
+>  <NAME>  (225)
+O-Phenylhydroxylamine hydrochloride
+
+>  <PURITY>  (225)
+97
+
+$$$$
+379921
+          10061613032D
+http://www.chemnavigator.com
+  3  1  0  0  0  0  0  0  0  0999 V2000
+   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 O   0  0  0  0  0  0
+  2  3  1  0
+M  END
+>  <BRAND>  (226)
+ALDRICH
+
+>  <CAS_RN>  (226)
+5470-11-1
+
+>  <CAT_NO>  (226)
+379921
+
+>  <DENSITY>  (226)
+1.67
+
+>  <LONGNAME>  (226)
+hydroxylamine hydrochloride
+
+>  <MDL_NO>  (226)
+MFCD00051089
+
+>  <MF>  (226)
+H3NO · HCl
+
+>  <MW>  (226)
+69.4906
+
+>  <NAME>  (226)
+Hydroxylamine hydrochloride
+
+>  <PURITY>  (226)
+99.995
+
+$$$$
+402516
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -2.2800    0.0000 Cl  0  0  0  0  0  0
+    1.2900   -0.4600    0.0000 N   0  0  0  0  0  0
+    2.1000    0.1400    0.0000 N   0  0  0  0  0  0
+    1.7800    1.0800    0.0000 C   0  0  0  0  0  0
+    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
+    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
+    1.2800   -1.4600    0.0000 C   0  0  0  0  0  0
+    2.1500   -1.9600    0.0000 N   0  0  0  0  0  0
+    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  6  1  0
+  2  7  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (227)
+ALDRICH
+
+>  <CAS_RN>  (227)
+4023-02-3
+
+>  <CAT_NO>  (227)
+402516
+
+>  <LONGNAME>  (227)
+1H-pyrazole-1-carboximidamide hydrochloride
+
+>  <MDL_NO>  (227)
+MFCD00210087
+
+>  <MF>  (227)
+C4H6N4 · HCl
+
+>  <MW>  (227)
+146.579
+
+>  <NAME>  (227)
+1H-Pyrazole-1-carboxamidine hydrochloride
+
+>  <PURITY>  (227)
+99
+
+$$$$
+76082
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    3.1500   -2.2800    0.0000 Cl  0  0  0  0  0  0
+    1.2900   -0.4600    0.0000 N   0  0  0  0  0  0
+    2.1000    0.1400    0.0000 N   0  0  0  0  0  0
+    1.7800    1.0800    0.0000 C   0  0  0  0  0  0
+    0.7900    1.0900    0.0000 N   0  0  0  0  0  0
+    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
+    1.2800   -1.4600    0.0000 C   0  0  0  0  0  0
+    2.1500   -1.9600    0.0000 N   0  0  0  0  0  0
+    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  6  1  0
+  2  7  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (228)
+ALDRICH
+
+>  <CAS_RN>  (228)
+19503-26-5
+
+>  <CAT_NO>  (228)
+76082
+
+>  <LONGNAME>  (228)
+1H-1,2,4-triazole-1-carboximidamide hydrochloride
+
+>  <MDL_NO>  (228)
+MFCD03095468
+
+>  <MF>  (228)
+C3H5N5 · HCl
+
+>  <MW>  (228)
+147.567
+
+>  <NAME>  (228)
+1H-1,2,4-Triazole-1-carboxamidine hydrochloride
+
+>  <PURITY>  (228)
+98
+
+$$$$
+586447
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.3600   -3.5200    0.0000 Cl  0  0  0  0  0  0
+   -0.1900   -1.3000    0.0000 N   0  0  0  0  0  0
+    0.7300   -1.7000    0.0000 C   0  0  0  0  0  0
+    1.3900   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.8900   -0.0900    0.0000 C   0  0  0  0  0  0
+   -0.0900   -0.3000    0.0000 C   0  0  0  0  0  0
+   -1.0600   -1.8000    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  6  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (229)
+ALDRICH
+
+>  <CAS_RN>  (229)
+63234-71-9
+
+>  <CAT_NO>  (229)
+586447
+
+>  <LONGNAME>  (229)
+1-pyrrolidinamine hydrochloride
+
+>  <MDL_NO>  (229)
+MFCD00003172
+
+>  <MF>  (229)
+C4H10N2 · HCl
+
+>  <MW>  (229)
+122.597
+
+>  <NAME>  (229)
+1-Aminopyrrolidine hydrochloride
+
+$$$$
+522341
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
+   -1.0900    0.3100    0.0000 N   0  0  0  0  0  0
+   -0.1800   -0.1000    0.0000 C   0  0  0  0  0  0
+    0.5000    0.6400    0.0000 C   0  0  0  0  0  0
+    0.0000    1.5100    0.0000 C   0  0  0  0  0  0
+   -0.9900    1.3000    0.0000 C   0  0  0  0  0  0
+    0.6800    2.2600    0.0000 C   0  0  0  0  0  0
+    1.5800    1.8400    0.0000 C   0  0  0  0  0  0
+    1.4800    0.8500    0.0000 C   0  0  0  0  0  0
+   -1.9500   -0.1900    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  6  1  0
+  2 10  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  1  0
+  5  6  1  0
+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (230)
+ALDRICH
+
+>  <CAS_RN>  (230)
+58108-05-7
+
+>  <CAT_NO>  (230)
+522341
+
+>  <LONGNAME>  (230)
+hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride
+
+>  <MDL_NO>  (230)
+MFCD00792451
+
+>  <MF>  (230)
+C7H14N2 · HCl
+
+>  <MW>  (230)
+162.662
+
+>  <NAME>  (230)
+3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
+
+>  <PURITY>  (230)
+97
+
+$$$$
+164968
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    3.4700    2.4800    0.0000 Cl  0  0  0  0  0  0
+    2.4100    1.7100    0.0000 N   0  0  0  0  0  0
+    2.1100    2.6700    0.0000 C   0  0  0  0  0  0
+    1.1100    2.6700    0.0000 N   0  0  0  0  0  0
+    0.7900    1.7300    0.0000 C   0  0  0  0  0  0
+    1.6000    1.1300    0.0000 C   0  0  0  0  0  0
+    1.6000    0.1300    0.0000 C   0  0  0  0  0  0
+    2.4600   -0.3700    0.0000 O   0  0  0  0  0  0
+    0.7300   -0.3700    0.0000 N   0  0  0  0  0  0
+   -0.1700    1.4400    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  6  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  5 10  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (231)
+ALDRICH
+
+>  <CAS_RN>  (231)
+72-40-2
+
+>  <CAT_NO>  (231)
+164968
+
+>  <LONGNAME>  (231)
+4-amino-1H-imidazole-5-carboxamide hydrochloride
+
+>  <MDL_NO>  (231)
+MFCD00012704
+
+>  <MF>  (231)
+C4H6N4O · HCl
+
+>  <MW>  (231)
+162.578
+
+>  <NAME>  (231)
+5-Amino-4-imidazolecarboxamide hydrochloride
+
+>  <PURITY>  (231)
+98
+
+$$$$
+300640
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    4.4500    1.4000    0.0000 Cl  0  0  0  0  0  0
+    3.1200    0.2300    0.0000 N   0  0  0  0  0  0
+    3.4800    1.1600    0.0000 C   0  0  0  0  0  0
+    2.9800    2.0200    0.0000 C   0  0  0  0  0  0
+    1.9900    2.1700    0.0000 C   0  0  0  0  0  0
+    1.2600    1.4800    0.0000 C   0  0  0  0  0  0
+    1.3300    0.4800    0.0000 C   0  0  0  0  0  0
+    2.1700   -0.0700    0.0000 C   0  0  0  0  0  0
+    2.0300   -1.0600    0.0000 O   0  0  0  0  0  0
+    0.4600   -0.0200    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7 10  1  0
+  8  9  2  0
+M  END
+>  <BRAND>  (232)
+ALDRICH
+
+>  <CAS_RN>  (232)
+29426-64-0
+
+>  <CAT_NO>  (232)
+300640
+
+>  <LONGNAME>  (232)
+3-amino-2-azepanone hydrochloride
+
+>  <MDL_NO>  (232)
+MFCD06798179
+
+>  <MF>  (232)
+C6H12N2O · HCl
+
+>  <MW>  (232)
+164.635
+
+>  <NAME>  (232)
+DL-alpha-Amino-epsilon-caprolactam hydrochloride
+
+>  <PURITY>  (232)
+97
+
+$$$$
+21612
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+    4.4500    1.4000    0.0000 Cl  0  0  0  0  0  0
+    3.1100    0.2700    0.0000 N   0  0  0  0  0  0
+    3.4600    1.2000    0.0000 C   0  0  0  0  0  0
+    2.9600    2.0600    0.0000 C   0  0  0  0  0  0
+    1.9700    2.2100    0.0000 C   0  0  0  0  0  0
+    1.2500    1.5200    0.0000 C   0  0  0  0  0  0
+    1.3200    0.5300    0.0000 C   0  0  1  0  0  0
+    1.3200   -0.1200    0.0000 H   0  0  0  0  0  0
+    2.1500   -0.0300    0.0000 C   0  0  0  0  0  0
+    2.0100   -1.0200    0.0000 O   0  0  0  0  0  0
+    0.4500    0.0300    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  9  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  7  6  1  0
+  7  8  1  6
+  7  9  1  0
+  7 11  1  0
+  9 10  2  0
+M  END
+>  <BRAND>  (233)
+ALDRICH
+
+>  <CAS_RN>  (233)
+26081-07-2
+
+>  <CAT_NO>  (233)
+21612
+
+>  <LONGNAME>  (233)
+(3S)-3-amino-2-azepanone hydrochloride
+
+>  <MDL_NO>  (233)
+MFCD02683418
+
+>  <MF>  (233)
+C6H12N2O · HCl
+
+>  <MW>  (233)
+164.635
+
+>  <NAME>  (233)
+L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride
+
+>  <PURITY>  (233)
+97
+
+$$$$
+131172
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -2.0900   -3.5900    0.0000 Cl  0  0  0  0  0  0
+   -0.1200   -1.9300    0.0000 N   0  0  0  0  0  0
+    0.7500   -1.4300    0.0000 C   0  0  0  0  0  0
+    0.7500   -0.4400    0.0000 C   0  0  0  0  0  0
+   -0.1100    0.0700    0.0000 C   0  0  0  0  0  0
+   -0.9800   -0.4300    0.0000 C   0  0  0  0  0  0
+   -0.9800   -1.4300    0.0000 C   0  0  0  0  0  0
+   -1.8500   -1.9300    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+M  END
+>  <BRAND>  (234)
+ALDRICH
+
+>  <CAS_RN>  (234)
+16011-96-4
+
+>  <CAT_NO>  (234)
+131172
+
+>  <LONGNAME>  (234)
+2-piperidinimine hydrochloride
+
+>  <MDL_NO>  (234)
+MFCD00006043
+
+>  <MF>  (234)
+C5H10N2 · HCl
+
+>  <MW>  (234)
+134.608
+
+>  <NAME>  (234)
+2-Iminopiperidine hydrochloride
+
+>  <PURITY>  (234)
+97
+
+$$$$
+757993
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+    1.8200   -3.1000    0.0000 Cl  0  0  0  0  0  0
+    2.0100   -0.8200    0.0000 N   0  0  0  0  0  0
+    2.0000    0.1800    0.0000 C   0  0  0  0  0  0
+    1.1300    0.6700    0.0000 C   0  0  0  0  0  0
+    0.2700    0.1600    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.8300    0.0000 C   0  0  1  0  0  0
+    0.2800   -1.4800    0.0000 H   0  0  0  0  0  0
+    1.1500   -1.3300    0.0000 C   0  0  0  0  0  0
+    1.1600   -2.3300    0.0000 O   0  0  0  0  0  0
+   -0.5900   -1.3300    0.0000 N   0  0  0  0  0  0
+  2  3  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  1  0
+  6  5  1  0
+  6  7  1  6
+  6  8  1  0
+  6 10  1  0
+  8  9  2  0
+M  END
+>  <BRAND>  (235)
+ALDRICH
+
+>  <CAS_RN>  (235)
+42538-31-8
+
+>  <CAT_NO>  (235)
+757993
+
+>  <LONGNAME>  (235)
+(3S)-3-amino-2-piperidinone hydrochloride
+
+>  <MDL_NO>  (235)
+MFCD09259964
+
+>  <MF>  (235)
+C5H11ClN2O
+
+>  <MW>  (235)
+150.608
+
+>  <NAME>  (235)
+(S)-3-Amino-2-piperidone hydrochloride
+
+>  <PURITY>  (235)
+95
+
+$$$$
+P5010
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.5900   -4.6700    0.0000 Cl  0  0  0  0  0  0
+   -1.2900   -0.9400    0.0000 N   0  0  0  0  0  0
+   -0.4800   -1.5500    0.0000 C   0  0  1  0  0  0
+    0.0800   -1.8700    0.0000 H   0  0  0  0  0  0
+    0.3300   -0.9700    0.0000 C   0  0  0  0  0  0
+    0.0400   -0.0200    0.0000 C   0  0  0  0  0  0
+   -0.9600    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.4800   -2.5500    0.0000 C   0  0  0  0  0  0
+    0.3800   -3.0500    0.0000 O   0  0  0  0  0  0
+   -1.3500   -3.0500    0.0000 N   0  0  0  0  0  0
+  3  2  1  0
+  2  7  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (236)
+SIGMA
+
+>  <CAS_RN>  (236)
+42429-27-6
+
+>  <CAT_NO>  (236)
+P5010
+
+>  <LONGNAME>  (236)
+(2S)-2-pyrrolidinecarboxamide hydrochloride
+
+>  <MDL_NO>  (236)
+MFCD00058156
+
+>  <MF>  (236)
+C5H10N2O · HCl
+
+>  <MW>  (236)
+150.608
+
+>  <NAME>  (236)
+L-Prolinamide hydrochloride
+
+$$$$
+G900
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    5.1500   -0.0300    0.0000 Cl  0  0  0  0  0  0
+    3.1600    0.8700    0.0000 N   0  0  0  0  0  0
+    3.1500   -0.1300    0.0000 C   0  0  0  0  0  0
+    2.2900   -0.6200    0.0000 C   0  0  0  0  0  0
+    2.2800   -1.6200    0.0000 O   0  0  0  0  0  0
+    1.4200   -0.1200    0.0000 N   0  0  0  0  0  0
+    0.5600   -0.6100    0.0000 N   0  0  0  0  0  0
+    2.1600    0.8800    0.0000 C   0  0  0  0  0  0
+    4.1600    0.8700    0.0000 C   0  0  0  0  0  0
+    3.1700    1.8700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  8  1  0
+  2  9  1  0
+  2 10  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+M  CHG  2   1  -1   2   1
+M  END
+>  <BRAND>  (237)
+ALDRICH
+
+>  <CAS_RN>  (237)
+123-46-6
+
+>  <CAT_NO>  (237)
+G900
+
+>  <LONGNAME>  (237)
+2-hydrazino-N,N,N-trimethyl-2-oxoethanaminium chloride
+
+>  <MDL_NO>  (237)
+MFCD00012009
+
+>  <MF>  (237)
+C5H14ClN3O
+
+>  <MW>  (237)
+167.638
+
+>  <NAME>  (237)
+Girard’s reagent T
+
+>  <PURITY>  (237)
+99
+
+$$$$
+M4627
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    5.8900    0.0100    0.0000 Cl  0  0  0  0  0  0
+    4.0200    0.0700    0.0000 N   0  0  0  0  0  0
+    3.1500    0.5700    0.0000 C   0  0  0  0  0  0
+    2.2900    0.0700    0.0000 C   0  0  0  0  0  0
+    2.2900   -0.9300    0.0000 C   0  0  0  0  0  0
+    3.1500   -1.4300    0.0000 C   0  0  0  0  0  0
+    4.0200   -0.9300    0.0000 C   0  0  0  0  0  0
+    1.4300    0.5700    0.0000 C   0  0  0  0  0  0
+    1.4300    1.5700    0.0000 O   0  0  0  0  0  0
+    0.5600    0.0700    0.0000 N   0  0  0  0  0  0
+    4.8900    0.5700    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+  2  7  2  0
+  2 11  1  0
+  3  4  2  0
+  4  5  1  0
+  4  8  1  0
+  5  6  2  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  CHG  2   1  -1   2   1
+M  END
+>  <BRAND>  (238)
+SIAL
+
+>  <CAS_RN>  (238)
+1005-24-9
+
+>  <CAT_NO>  (238)
+M4627
+
+>  <LONGNAME>  (238)
+3-(aminocarbonyl)-1-methylpyridinium chloride
+
+>  <MDL_NO>  (238)
+MFCD00060042
+
+>  <MF>  (238)
+C7H9ClN2O
+
+>  <MW>  (238)
+172.614
+
+>  <NAME>  (238)
+1-Methylnicotinamide chloride
+
+$$$$
+47581
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
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+
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+>  <PURITY>  (239)
+99
+
+$$$$
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+°C
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+>  <BRAND>  (240)
+ALDRICH
+
+>  <CAS_RN>  (240)
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+>  <CAT_NO>  (240)
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+>  <PURITY>  (240)
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+
+$$$$
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+
+>  <BRAND>  (241)
+ALDRICH
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+>  <CAS_RN>  (241)
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+>  <CAT_NO>  (241)
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+>  <DENSITY>  (241)
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+>  <FP_UOM>  (241)
+°F
+
+>  <LONGNAME>  (241)
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+
+>  <MDL_NO>  (241)
+MFCD08457648
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+>  <MF>  (241)
+C5H8F3NO2
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+>  <MIN_BP>  (241)
+50
+
+>  <MW>  (241)
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+>  <NAME>  (241)
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+
+>  <PURITY>  (241)
+90
+
+$$$$
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+          10061613032D
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+ALDRICH
+
+>  <CAS_RN>  (242)
+17463-43-3
+
+>  <CAT_NO>  (242)
+307556
+
+>  <LONGNAME>  (242)
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+>  <MDL_NO>  (242)
+MFCD00004263
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+>  <MF>  (242)
+C3H4F3NO2
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+>  <MW>  (242)
+143.065
+
+>  <NAME>  (242)
+3,3,3-Trifluoro-DL-alanine
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+>  <PURITY>  (242)
+98
+
+$$$$
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+  5  7  1  0
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+  8 10  1  0
+ 10 11  1  0
+M  END
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+°C
+
+>  <BRAND>  (243)
+ALDRICH
+
+>  <CAS_RN>  (243)
+748746-28-3
+
+>  <CAT_NO>  (243)
+666289
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+>  <DENSITY>  (243)
+1.293
+
+>  <LONGNAME>  (243)
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+>  <MDL_NO>  (243)
+MFCD09265033
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+>  <MF>  (243)
+C5H8F3NO2
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+>  <MIN_BP>  (243)
+50
+
+>  <MW>  (243)
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+
+>  <NAME>  (243)
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+
+>  <PURITY>  (243)
+95
+
+$$$$
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+          10061613032D
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+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (244)
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+
+>  <CAT_NO>  (244)
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+>  <LONGNAME>  (244)
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+>  <MF>  (244)
+C4H8F3N · HCl
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+
+>  <NAME>  (244)
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+
+>  <PURITY>  (244)
+96
+
+$$$$
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+  2  5  1  0
+  5  6  1  0
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+ALDRICH
+
+>  <CAS_RN>  (245)
+373-88-6
+
+>  <CAT_NO>  (245)
+180386
+
+>  <LONGNAME>  (245)
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+>  <MDL_NO>  (245)
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+>  <MF>  (245)
+C2H4F3N · HCl
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+>  <MW>  (245)
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+
+>  <NAME>  (245)
+2,2,2-Trifluoroethylamine hydrochloride
+
+>  <PURITY>  (245)
+98
+
+$$$$
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+°C
+
+>  <BRAND>  (246)
+ALDRICH
+
+>  <CAS_RN>  (246)
+753-90-2
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+
+>  <FP_UOM>  (246)
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+
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+37
+
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+>  <PURITY>  (246)
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+
+$$$$
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (247)
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+
+>  <CAT_NO>  (247)
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+$$$$
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (248)
+68401-66-1
+
+>  <CAT_NO>  (248)
+766518
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+C2H5ClF3NO
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+151.516
+
+>  <NAME>  (248)
+2,2,2-Trifluoroethoxyamine hydrochloride
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (249)
+421-85-2
+
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+638455
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+CH2F3NO2S
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+149.094
+
+>  <NAME>  (249)
+Trifluoromethanesulfonamide
+
+>  <PURITY>  (249)
+95
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (250)
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+
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+89377
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+
+>  <NAME>  (250)
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+
+>  <PURITY>  (250)
+93
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
+
+>  <CAS_RN>  (251)
+3821-81-6
+
+>  <CAT_NO>  (251)
+755303
+
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+C3H6FNO2
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+107.085
+
+>  <NAME>  (251)
+3-Amino-2-fluoropropionic acid
+
+>  <PURITY>  (251)
+95
+
+$$$$
+804312
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+99
+
+$$$$
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+97
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+$$$$
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+$$$$
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+$$$$
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+>  <PURITY>  (296)
+98.5
+
+$$$$
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+ 13 13  0  0  1  0  0  0  0  0999 V2000
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+ALDRICH
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+47355
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+C8H8FNO2
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+>  <NAME>  (297)
+4-Fluoro-D-alpha-phenylglycine
+
+>  <PURITY>  (297)
+99
+
+$$$$
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+          10061613032D
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+ 11 11  0  0  1  0  0  0  0  0999 V2000
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+ALDRICH
+
+>  <CAS_RN>  (298)
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+
+>  <CAT_NO>  (298)
+727113
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+C8H10FN
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+
+>  <NAME>  (298)
+(S)-4-Fluoro-alpha-methylbenzylamine
+
+>  <PURITY>  (298)
+99
+
+$$$$
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+          10061613032D
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+ALDRICH
+
+>  <CAS_RN>  (299)
+459-05-2
+
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+632945
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+N-(4-fluorophenyl)thiourea
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+C7H7FN2S
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+(4-Fluorophenyl)thiourea
+
+>  <PURITY>  (299)
+97
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (300)
+823-85-8
+
+>  <CAT_NO>  (300)
+F14203
+
+>  <LONGNAME>  (300)
+1-(4-fluorophenyl)hydrazine hydrochloride
+
+>  <MDL_NO>  (300)
+MFCD00012942
+
+>  <MF>  (300)
+C6H7FN2 · HCl
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+>  <MW>  (300)
+162.594
+
+>  <NAME>  (300)
+4-Fluorophenylhydrazine hydrochloride
+
+>  <PURITY>  (300)
+97
+
+$$$$
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+          10061613032D
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+  4  2  0  0  0  0  0  0  0  0999 V2000
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+  2  3  1  0
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (301)
+506-58-1
+
+>  <CAT_NO>  (301)
+805823
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+>  <LONGNAME>  (301)
+ethanamine hydroiodide
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+>  <MDL_NO>  (301)
+MFCD22419144
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+C2H8IN
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+172.997
+
+>  <NAME>  (301)
+Ethylammonium Iodide
+
+>  <PURITY>  (301)
+98
+
+$$$$
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+          10061613032D
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+  3  1  0  0  0  0  0  0  0  0999 V2000
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+   -0.3500   -0.4000    0.0000 C   0  0  0  0  0  0
+  2  3  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (302)
+14965-49-2
+
+>  <CAT_NO>  (302)
+793493
+
+>  <LONGNAME>  (302)
+methanamine hydroiodide
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+MFCD28100833
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+CH6IN
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+>  <MW>  (302)
+158.97
+
+>  <NAME>  (302)
+Methylammonium iodide
+
+>  <PURITY>  (302)
+98
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAT_NO>  (303)
+806048
+
+>  <LONGNAME>  (303)
+aminomethaniminium iodide
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+
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+CH5IN2
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+171.969
+
+>  <NAME>  (303)
+Formamidinium iodide
+
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+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+
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+14434-35-6
+
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+A2025
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+C4H6KNO4
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+171.194
+
+>  <NAME>  (304)
+DL-Aspartic acid potassium salt
+
+$$$$
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+          10061613032D
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+SIAL
+
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+1115-63-5
+
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+11230
+
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+MFCD00063085
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+C4H6KNO4
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+171.194
+
+>  <NAME>  (305)
+L-Aspartic acid potassium salt
+
+>  <PURITY>  (305)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+°C
+
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+ALDRICH
+
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+6867-30-7
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+MFCD00013183
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+C4H9LiN2
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+110.6
+
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+92.0699
+
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+Lithium acetylide, ethylenediamine complex
+
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+90
+
+$$$$
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+          10061613032D
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+C5625
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+Lithium carbamoylphosphate dibasic hydrate
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+85
+
+$$$$
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+          10061613032D
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+M  CHG  2   1   2  10  -1
+M  END
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+ALDRICH
+
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+215528-79-3
+
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+
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+A______11270
+
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+C8H12MgN2O8 · 4H2O
+
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+
+>  <NAME>  (308)
+DL-Aspartic acid magnesium salt tetrahydrate
+
+>  <PURITY>  (308)
+98
+
+$$$$
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+          10061613032D
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+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (309)
+SIAL
+
+>  <CAS_RN>  (309)
+57-00-1
+
+>  <CAT_NO>  (309)
+27890
+
+>  <LONGNAME>  (309)
+[[amino(imino)methyl](methyl)amino]acetic acid
+
+>  <MDL_NO>  (309)
+MFCD00004282
+
+>  <MF>  (309)
+C4H9N3O2
+
+>  <MW>  (309)
+131.134
+
+>  <NAME>  (309)
+Creatine
+
+>  <PURITY>  (309)
+99
+
+$$$$
+C3630
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    2.3100   -1.0100    0.0000 N   0  0  0  0  0  0
+    1.4400   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.4400    0.4900    0.0000 C   0  0  0  0  0  0
+    0.5800    1.0000    0.0000 O   0  0  0  0  0  0
+    2.3100    1.0000    0.0000 O   0  0  0  0  0  0
+    3.1800   -0.5100    0.0000 C   0  0  0  0  0  0
+    2.3100   -2.0100    0.0000 C   0  0  0  0  0  0
+    3.1700   -2.5100    0.0000 N   0  0  0  0  0  0
+    1.4400   -2.5000    0.0000 N   0  0  0  0  0  0
+    4.3300   -2.5100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (310)
+SIGMA
+
+>  <CAS_RN>  (310)
+6020-87-7
+
+>  <CAT_NO>  (310)
+C3630
+
+>  <LONGNAME>  (310)
+[[amino(imino)methyl](methyl)amino]acetic acid hydrate
+
+>  <MDL_NO>  (310)
+MFCD00071582
+
+>  <MF>  (310)
+C4H9N3O2 · H2O
+
+>  <MW>  (310)
+149.15
+
+>  <NAME>  (310)
+Creatine monohydrate
+
+>  <PURITY>  (310)
+98
+
+$$$$
+C0780
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (311)
+SIGMA
+
+>  <CAS_RN>  (311)
+57-00-1
+
+>  <CAT_NO>  (311)
+C0780
+
+>  <LONGNAME>  (311)
+[[amino(imino)methyl](methyl)amino]acetic acid
+
+>  <MDL_NO>  (311)
+MFCD00004282
+
+>  <MF>  (311)
+C4H9N3O2
+
+>  <MW>  (311)
+131.134
+
+>  <NAME>  (311)
+Creatine
+
+$$$$
+G3127
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8600    2.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (312)
+SIGMA
+
+>  <CAS_RN>  (312)
+29816-01-1
+
+>  <CAT_NO>  (312)
+G3127
+
+>  <LONGNAME>  (312)
+[(aminoacetyl)(methyl)amino]acetic acid
+
+>  <MDL_NO>  (312)
+MFCD00038193
+
+>  <MF>  (312)
+C5H10N2O3
+
+>  <MW>  (312)
+146.146
+
+>  <NAME>  (312)
+Gly-Sar
+
+$$$$
+227412
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    1.5000    0.8600    0.0000 N   0  0  0  0  0  0
+    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    1.0100    1.7300    0.0000 C   0  0  0  0  0  0
+    2.5000    0.8600    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  8  1  0
+  1  9  1  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  3  7  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (313)
+°C
+
+>  <BRAND>  (313)
+ALDRICH
+
+>  <CAS_RN>  (313)
+53369-71-4
+
+>  <CAT_NO>  (313)
+227412
+
+>  <DENSITY>  (313)
+0.818
+
+>  <FP>  (313)
+96.8
+
+>  <FP_UOM>  (313)
+°F
+
+>  <LONGNAME>  (313)
+N~1~,N~1~,2,2-tetramethyl-1,3-propanediamine
+
+>  <MAX_BP>  (313)
+158
+
+>  <MDL_NO>  (313)
+MFCD00044018
+
+>  <MF>  (313)
+C7H18N2
+
+>  <MIN_BP>  (313)
+155
+
+>  <MW>  (313)
+130.233
+
+>  <NAME>  (313)
+N,N,2,2-Tetramethyl-1,3-propanediamine
+
+>  <PURITY>  (313)
+97
+
+$$$$
+588180
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.5000    0.0000 N   0  0  0  0  0  0
+   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+M  END
+>  <BP_UOM>  (314)
+°C
+
+>  <BRAND>  (314)
+ALDRICH
+
+>  <CAS_RN>  (314)
+108-15-6
+
+>  <CAT_NO>  (314)
+588180
+
+>  <DENSITY>  (314)
+0.792
+
+>  <FP>  (314)
+95
+
+>  <FP_UOM>  (314)
+°F
+
+>  <LONGNAME>  (314)
+N~1~,N~1~-dimethyl-1,2-propanediamine
+
+>  <MDL_NO>  (314)
+MFCD00014812
+
+>  <MF>  (314)
+C5H14N2
+
+>  <MIN_BP>  (314)
+113
+
+>  <MW>  (314)
+102.18
+
+>  <NAME>  (314)
+1-Dimethylamino-2-propylamine
+
+>  <PURITY>  (314)
+98
+
+$$$$
+A48806
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
+   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
+   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
+   -3.4600    1.0100    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  8  1  0
+  1 10  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (315)
+ALDRICH
+
+>  <CAS_RN>  (315)
+140-80-7
+
+>  <CAT_NO>  (315)
+A48806
+
+>  <DENSITY>  (315)
+0.817
+
+>  <FP>  (315)
+154.4
+
+>  <FP_UOM>  (315)
+°F
+
+>  <LONGNAME>  (315)
+N~1~,N~1~-diethyl-1,4-pentanediamine
+
+>  <MDL_NO>  (315)
+MFCD00008091
+
+>  <MF>  (315)
+C9H22N2
+
+>  <MW>  (315)
+158.287
+
+>  <NAME>  (315)
+2-Amino-5-diethylaminopentane
+
+>  <PURITY>  (315)
+97
+
+$$$$
+188441
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 N   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1 10  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (316)
+°C
+
+>  <BRAND>  (316)
+ALDRICH
+
+>  <CAS_RN>  (316)
+105-83-9
+
+>  <CAT_NO>  (316)
+188441
+
+>  <DENSITY>  (316)
+0.901
+
+>  <FP>  (316)
+217.4
+
+>  <FP_UOM>  (316)
+°F
+
+>  <LONGNAME>  (316)
+N~1~-(3-aminopropyl)-N~1~-methyl-1,3-propanediamine
+
+>  <MAX_BP>  (316)
+112
+
+>  <MDL_NO>  (316)
+MFCD00008217
+
+>  <MF>  (316)
+C7H19N3
+
+>  <MIN_BP>  (316)
+110
+
+>  <MW>  (316)
+145.248
+
+>  <NAME>  (316)
+3,3'-Diamino-N-methyldipropylamine
+
+>  <PURITY>  (316)
+96
+
+$$$$
+549975
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  8  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (317)
+°C
+
+>  <BRAND>  (317)
+ALDRICH
+
+>  <CAS_RN>  (317)
+104-78-9
+
+>  <CAT_NO>  (317)
+549975
+
+>  <DENSITY>  (317)
+0.826
+
+>  <FP>  (317)
+125.6
+
+>  <FP_UOM>  (317)
+°F
+
+>  <LONGNAME>  (317)
+N~1~,N~1~-diethyl-1,3-propanediamine
+
+>  <MDL_NO>  (317)
+MFCD00008218
+
+>  <MF>  (317)
+C7H18N2
+
+>  <MIN_BP>  (317)
+159
+
+>  <MW>  (317)
+130.233
+
+>  <NAME>  (317)
+3-(Diethylamino)propylamine
+
+>  <PURITY>  (317)
+99
+
+$$$$
+D145009
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  1  7  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (318)
+°C
+
+>  <BRAND>  (318)
+ALDRICH
+
+>  <CAS_RN>  (318)
+109-55-7
+
+>  <CAT_NO>  (318)
+D145009
+
+>  <DENSITY>  (318)
+0.812
+
+>  <FP>  (318)
+89.6
+
+>  <FP_UOM>  (318)
+°F
+
+>  <LONGNAME>  (318)
+N~1~,N~1~-dimethyl-1,3-propanediamine
+
+>  <MDL_NO>  (318)
+MFCD00008216
+
+>  <MF>  (318)
+C5H14N2
+
+>  <MIN_BP>  (318)
+133
+
+>  <MW>  (318)
+102.18
+
+>  <NAME>  (318)
+3-(Dimethylamino)-1-propylamine
+
+>  <PURITY>  (318)
+99
+
+$$$$
+550019
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
+   -1.7400   -4.0000    0.0000 C   0  0  0  0  0  0
+   -2.6100   -4.4900    0.0000 C   0  0  0  0  0  0
+   -2.6100   -5.4900    0.0000 C   0  0  0  0  0  0
+   -3.4800   -5.9900    0.0000 N   0  0  0  0  0  0
+   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1 10  1  0
+  1 11  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (319)
+°C
+
+>  <BRAND>  (319)
+ALDRICH
+
+>  <CAS_RN>  (319)
+10563-29-8
+
+>  <CAT_NO>  (319)
+550019
+
+>  <DENSITY>  (319)
+0.883
+
+>  <FP>  (319)
+210.2
+
+>  <FP_UOM>  (319)
+°F
+
+>  <LONGNAME>  (319)
+N~1~-(3-aminopropyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
+
+>  <MDL_NO>  (319)
+MFCD00082192
+
+>  <MF>  (319)
+C8H21N3
+
+>  <MIN_BP>  (319)
+220
+
+>  <MW>  (319)
+159.275
+
+>  <NAME>  (319)
+N,N-Dimethyldipropylenetriamine
+
+>  <PURITY>  (319)
+99
+
+$$$$
+225630
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    2.5000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  5  1  0
+  1  8  1  0
+  2  3  1  0
+  3  4  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (320)
+°C
+
+>  <BRAND>  (320)
+ALDRICH
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+$$$$
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+99
+
+$$$$
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+>  <CAT_NO>  (322)
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+>  <PURITY>  (322)
+97
+
+$$$$
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+>  <BRAND>  (323)
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+>  <CAS_RN>  (323)
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+
+>  <FP_UOM>  (323)
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+
+>  <LONGNAME>  (323)
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+104
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+>  <PURITY>  (323)
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+$$$$
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+M  END
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+
+>  <BRAND>  (324)
+ALDRICH
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+>  <CAS_RN>  (324)
+24426-16-2
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+>  <PURITY>  (324)
+98
+
+$$$$
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+          10061613032D
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+
+>  <CAS_RN>  (325)
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+
+>  <CAT_NO>  (325)
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+>  <LONGNAME>  (325)
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+>  <PURITY>  (325)
+97
+
+$$$$
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+          10061613032D
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+
+>  <CAT_NO>  (326)
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+99
+
+$$$$
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+          10061613032D
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+
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+N3385
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+
+>  <NAME>  (327)
+N-Nitroso-N-ethylurea
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+>  <CAS_RN>  (328)
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+
+>  <CAT_NO>  (328)
+N1517
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+
+>  <NAME>  (328)
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+
+$$$$
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+          10061613032D
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+°F
+
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+>  <MF>  (329)
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+
+>  <NAME>  (329)
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+
+>  <PURITY>  (329)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+
+>  <BRAND>  (330)
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+>  <CAS_RN>  (330)
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+>  <PURITY>  (330)
+98
+
+$$$$
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+
+>  <BRAND>  (331)
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+>  <PURITY>  (331)
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+
+$$$$
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+M  END
+>  <BRAND>  (332)
+SIGMA
+
+>  <CAS_RN>  (332)
+71629-86-2
+
+>  <CAT_NO>  (332)
+D0778
+
+>  <LONGNAME>  (332)
+(2R)-2-amino-6-diazo-5-oxohexanoic acid
+
+>  <MDL_NO>  (332)
+MFCD00063114
+
+>  <MF>  (332)
+C6H9N3O3
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+>  <MW>  (332)
+173.172
+
+>  <NAME>  (332)
+6-Diazo-5-oxo-D-norleucine
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
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+  2  3  2  0
+  2  4  1  0
+  5  6  3  0
+M  END
+>  <BRAND>  (333)
+ALDRICH
+
+>  <CAS_RN>  (333)
+461-58-5
+
+>  <CAT_NO>  (333)
+D76609
+
+>  <LONGNAME>  (333)
+N-cyanoguanidine
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+>  <MDL_NO>  (333)
+MFCD00008066
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+>  <MF>  (333)
+C2H4N4
+
+>  <MW>  (333)
+84.0806
+
+>  <NAME>  (333)
+Dicyandiamide
+
+>  <PURITY>  (333)
+99
+
+$$$$
+376566
+          10061613032D
+http://www.chemnavigator.com
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+  2  3  2  0
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+>  <BRAND>  (334)
+ALDRICH
+
+>  <CAS_RN>  (334)
+5699-40-1
+
+>  <CAT_NO>  (334)
+376566
+
+>  <LONGNAME>  (334)
+N-acetylguanidine
+
+>  <MDL_NO>  (334)
+MFCD00075615
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+>  <MF>  (334)
+C3H7N3O
+
+>  <MW>  (334)
+101.108
+
+>  <NAME>  (334)
+1-Acetylguanidine
+
+>  <PURITY>  (334)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  4  1  0
+  5  6  2  0
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+  8  9  3  0
+M  END
+>  <BRAND>  (335)
+ALDRICH
+
+>  <CAS_RN>  (335)
+1448-98-2
+
+>  <CAT_NO>  (335)
+C88807
+
+>  <LONGNAME>  (335)
+N-(cyanoacetyl)urea
+
+>  <MDL_NO>  (335)
+MFCD00007947
+
+>  <MF>  (335)
+C4H5N3O2
+
+>  <MW>  (335)
+127.103
+
+>  <NAME>  (335)
+Cyanoacetylurea
+
+>  <PURITY>  (335)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  5  1  0
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+  5  7  1  0
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+ALDRICH
+
+>  <CAS_RN>  (336)
+108-19-0
+
+>  <CAT_NO>  (336)
+15270
+
+>  <LONGNAME>  (336)
+dicarbonimidic diamide
+
+>  <MDL_NO>  (336)
+MFCD00007946
+
+>  <MF>  (336)
+C2H5N3O2
+
+>  <MW>  (336)
+103.081
+
+>  <NAME>  (336)
+Biuret
+
+>  <PURITY>  (336)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8600    0.0000 C   0  0  0  0  0  0
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+  2  5  1  0
+  5  6  2  0
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+  8 10  1  0
+M  END
+>  <BRAND>  (337)
+SIGMA
+
+>  <CAS_RN>  (337)
+38605-63-9
+
+>  <CAT_NO>  (337)
+C4000
+
+>  <LONGNAME>  (337)
+N-(aminocarbonyl)-2-methylalanine
+
+>  <MDL_NO>  (337)
+MFCD00057649
+
+>  <MF>  (337)
+C5H10N2O3
+
+>  <MW>  (337)
+146.146
+
+>  <NAME>  (337)
+N-Carbamyl-alpha-aminoisobutyric acid
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
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+  6  8  1  0
+M  END
+>  <BRAND>  (338)
+ALDRICH
+
+>  <CAS_RN>  (338)
+1118-12-3
+
+>  <CAT_NO>  (338)
+19939
+
+>  <LONGNAME>  (338)
+N-(tert-butyl)urea
+
+>  <MDL_NO>  (338)
+MFCD00025448
+
+>  <MF>  (338)
+C5H12N2O
+
+>  <MW>  (338)
+116.163
+
+>  <NAME>  (338)
+N-tert-Butylurea
+
+>  <PURITY>  (338)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
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+  8 10  1  0
+M  END
+>  <BRAND>  (339)
+SIGMA
+
+>  <CAS_RN>  (339)
+55512-98-6
+
+>  <CAT_NO>  (339)
+C3875
+
+>  <LONGNAME>  (339)
+2-[(aminocarbonyl)amino]butanoic acid
+
+>  <MDL_NO>  (339)
+MFCD00057650
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+>  <MF>  (339)
+C5H10N2O3
+
+>  <MW>  (339)
+146.146
+
+>  <NAME>  (339)
+N-Carbamyl-DL-alpha-amino-n-butyric acid
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
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+ 10 11  1  0
+M  END
+>  <BRAND>  (340)
+SIGMA
+
+>  <CAS_RN>  (340)
+7361-43-5
+
+>  <CAT_NO>  (340)
+G3252
+
+>  <LONGNAME>  (340)
+(2S)-2-[(aminoacetyl)amino]-3-hydroxypropanoic acid
+
+>  <MDL_NO>  (340)
+MFCD00065108
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+>  <MF>  (340)
+C5H10N2O4
+
+>  <MW>  (340)
+162.145
+
+>  <NAME>  (340)
+Gly-Ser
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
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+  9 11  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (341)
+2867-20-1
+
+>  <CAT_NO>  (341)
+850942
+
+>  <LONGNAME>  (341)
+N-(2-aminopropanoyl)alanine
+
+>  <MDL_NO>  (341)
+MFCD00064407
+
+>  <MF>  (341)
+C6H12N2O3
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+>  <MW>  (341)
+160.173
+
+>  <NAME>  (341)
+DL-Ala-DL-Ala
+
+>  <PURITY>  (341)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (342)
+SIGMA
+
+>  <CAS_RN>  (342)
+34322-87-7
+
+>  <CAT_NO>  (342)
+A9252
+
+>  <LONGNAME>  (342)
+(2S)-2-[(3-aminopropanoyl)amino]propanoic acid
+
+>  <MDL_NO>  (342)
+MFCD00025610
+
+>  <MF>  (342)
+C6H12N2O3
+
+>  <MW>  (342)
+160.173
+
+>  <NAME>  (342)
+beta-Ala-Ala
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BP_UOM>  (343)
+°C
+
+>  <BRAND>  (343)
+ALDRICH
+
+>  <CAS_RN>  (343)
+3360-16-5
+
+>  <CAT_NO>  (343)
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+0.83
+
+>  <FP>  (343)
+129.2
+
+>  <FP_UOM>  (343)
+°F
+
+>  <LONGNAME>  (343)
+N~1~-isopropyl-1,3-propanediamine
+
+>  <MDL_NO>  (343)
+MFCD00008208
+
+>  <MF>  (343)
+C6H16N2
+
+>  <MIN_BP>  (343)
+162
+
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+116.206
+
+>  <NAME>  (343)
+N-Isopropyl-1,3-propanediamine
+
+>  <PURITY>  (343)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (344)
+ALDRICH
+
+>  <CAS_RN>  (344)
+19522-67-9
+
+>  <CAT_NO>  (344)
+I22102
+
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+
+>  <FP>  (344)
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+
+>  <FP_UOM>  (344)
+°F
+
+>  <LONGNAME>  (344)
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+
+>  <MDL_NO>  (344)
+MFCD00008164
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+C5H14N2
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+>  <MW>  (344)
+102.18
+
+>  <NAME>  (344)
+N-Isopropylethylenediamine
+
+>  <PURITY>  (344)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
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+$$$$
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+>  <CAS_RN>  (346)
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+>  <CAT_NO>  (346)
+280216
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+C4H8N2O2
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+>  <PURITY>  (346)
+97
+
+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (347)
+352-97-6
+
+>  <CAT_NO>  (347)
+G11608
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+>  <LONGNAME>  (347)
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+>  <MDL_NO>  (347)
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+>  <MF>  (347)
+C3H7N3O2
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+>  <MW>  (347)
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+>  <NAME>  (347)
+Guanidineacetic acid
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+>  <PURITY>  (347)
+99
+
+$$$$
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+SIGMA
+
+>  <CAS_RN>  (348)
+1188-01-8
+
+>  <CAT_NO>  (348)
+A0753
+
+>  <LONGNAME>  (348)
+[(2-aminopropanoyl)amino]acetic acid
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+>  <MDL_NO>  (348)
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+>  <MF>  (348)
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+>  <MW>  (348)
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+>  <NAME>  (348)
+DL-Ala-Gly
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+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (349)
+556-50-3
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+>  <CAT_NO>  (349)
+G7801
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+>  <LONGNAME>  (349)
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+>  <MF>  (349)
+C4H8N2O3
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+>  <NAME>  (349)
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+
+$$$$
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+          10061613032D
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+SIGMA
+
+>  <CAS_RN>  (350)
+462-60-2
+
+>  <CAT_NO>  (350)
+H3379
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+>  <LONGNAME>  (350)
+[(aminocarbonyl)amino]acetic acid
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+>  <MDL_NO>  (350)
+MFCD00047876
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+>  <MF>  (350)
+C3H6N2O3
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+>  <MW>  (350)
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+>  <NAME>  (350)
+Hydantoic acid
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+$$$$
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+          10061613032D
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+M  END
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+SIAL
+
+>  <CAS_RN>  (351)
+2905-86-4
+
+>  <CAT_NO>  (351)
+74005
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+>  <LONGNAME>  (351)
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+>  <PURITY>  (351)
+99
+
+$$$$
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+          10061613032D
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+ALDRICH
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+°F
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+MFCD10001504
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+C4H10N2O
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+95
+
+$$$$
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+          10061613032D
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+SIAL
+
+>  <CAS_RN>  (353)
+353-09-3
+
+>  <CAT_NO>  (353)
+51022
+
+>  <LONGNAME>  (353)
+N-[amino(imino)methyl]-beta-alanine
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+MFCD00045939
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+C4H9N3O2
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+>  <NAME>  (353)
+3-Guanidinopropionic acid
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+>  <PURITY>  (353)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
+
+>  <CAS_RN>  (354)
+462-88-4
+
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+94295
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+N-(aminocarbonyl)-beta-alanine
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+C4H8N2O3
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+>  <NAME>  (354)
+3-Ureidopropionic acid
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+>  <PURITY>  (354)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+>  <CAS_RN>  (355)
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+G6503
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+98
+
+$$$$
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+          10061613032D
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+11020
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+C6H14N4O2
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+DL-Arginine
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ 11 12  2  0
+M  END
+>  <BRAND>  (357)
+SIGMA
+
+>  <CAS_RN>  (357)
+1190-48-3
+
+>  <CAT_NO>  (357)
+F9376
+
+>  <LONGNAME>  (357)
+(2S)-2-amino-6-(formylamino)hexanoic acid
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+>  <MDL_NO>  (357)
+MFCD00037362
+
+>  <MF>  (357)
+C7H14N2O3
+
+>  <MW>  (357)
+174.2
+
+>  <NAME>  (357)
+Nepsilon-Formyl-L-lysine
+
+$$$$
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+http://www.chemnavigator.com
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+ 10 12  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (358)
+6659-35-4
+
+>  <CAT_NO>  (358)
+55572
+
+>  <LONGNAME>  (358)
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+
+>  <MDL_NO>  (358)
+MFCD00127891
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+>  <MF>  (358)
+C7H15N3O2
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+>  <MW>  (358)
+173.215
+
+>  <NAME>  (358)
+6-Guanidinohexanoic acid
+
+>  <PURITY>  (358)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  3  1  0
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+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (359)
+ALDRICH
+
+>  <CAS_RN>  (359)
+592-31-4
+
+>  <CAT_NO>  (359)
+B103004
+
+>  <LONGNAME>  (359)
+N-butylurea
+
+>  <MDL_NO>  (359)
+MFCD00007956
+
+>  <MF>  (359)
+C5H12N2O
+
+>  <MW>  (359)
+116.163
+
+>  <NAME>  (359)
+N-Butylurea
+
+>  <PURITY>  (359)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  0  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
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+  6  8  1  0
+  8  9  1  0
+  9 10  1  0
+  9 11  1  0
+  9 12  1  0
+M  END
+>  <BP_UOM>  (360)
+°C
+
+>  <BRAND>  (360)
+ALDRICH
+
+>  <CAS_RN>  (360)
+75178-96-0
+
+>  <CAT_NO>  (360)
+15408
+
+>  <DENSITY>  (360)
+0.998
+
+>  <FP>  (360)
+228.2
+
+>  <FP_UOM>  (360)
+°F
+
+>  <LONGNAME>  (360)
+tert-butyl 3-aminopropylcarbamate
+
+>  <MDL_NO>  (360)
+MFCD00210021
+
+>  <MF>  (360)
+C8H18N2O2
+
+>  <MIN_BP>  (360)
+203
+
+>  <MW>  (360)
+174.243
+
+>  <NAME>  (360)
+N-Boc-1,3-propanediamine
+
+>  <PURITY>  (360)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
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+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300    0.4900    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (361)
+SIAL
+
+>  <CAS_RN>  (361)
+124-20-9
+
+>  <CAT_NO>  (361)
+05292
+
+>  <LONGNAME>  (361)
+N~1~-(3-aminopropyl)-1,4-butanediamine
+
+>  <MDL_NO>  (361)
+MFCD00008229
+
+>  <MW>  (361)
+145.248
+
+>  <NAME>  (361)
+Spermidine 0.1 M solution
+
+$$$$
+I1006
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
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+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
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+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (362)
+°C
+
+>  <BRAND>  (362)
+ALDRICH
+
+>  <CAS_RN>  (362)
+56-18-8
+
+>  <CAT_NO>  (362)
+I1006
+
+>  <DENSITY>  (362)
+0.938
+
+>  <FP>  (362)
+242.6
+
+>  <FP_UOM>  (362)
+°F
+
+>  <LONGNAME>  (362)
+N~1~-(3-aminopropyl)-1,3-propanediamine
+
+>  <MDL_NO>  (362)
+MFCD00008214
+
+>  <MF>  (362)
+C6H17N3
+
+>  <MIN_BP>  (362)
+151
+
+>  <MW>  (362)
+131.221
+
+>  <NAME>  (362)
+Bis(3-aminopropyl)amine
+
+>  <PURITY>  (362)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
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+   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
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+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (363)
+°C
+
+>  <BRAND>  (363)
+ALDRICH
+
+>  <CAS_RN>  (363)
+23764-31-0
+
+>  <CAT_NO>  (363)
+308153
+
+>  <DENSITY>  (363)
+0.841
+
+>  <FP>  (363)
+129.2
+
+>  <FP_UOM>  (363)
+°F
+
+>  <LONGNAME>  (363)
+N~1~-propyl-1,3-propanediamine
+
+>  <MDL_NO>  (363)
+MFCD00008212
+
+>  <MF>  (363)
+C6H16N2
+
+>  <MIN_BP>  (363)
+169
+
+>  <MW>  (363)
+116.206
+
+>  <NAME>  (363)
+N-Propyl-1,3-propanediamine
+
+>  <PURITY>  (363)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
+  1  6  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (364)
+°C
+
+>  <BRAND>  (364)
+ALDRICH
+
+>  <CAS_RN>  (364)
+6291-84-5
+
+>  <CAT_NO>  (364)
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+
+>  <DENSITY>  (364)
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+
+>  <FP>  (364)
+104
+
+>  <FP_UOM>  (364)
+°F
+
+>  <LONGNAME>  (364)
+N~1~-methyl-1,3-propanediamine
+
+>  <MAX_BP>  (364)
+141
+
+>  <MDL_NO>  (364)
+MFCD00008209
+
+>  <MF>  (364)
+C4H12N2
+
+>  <MIN_BP>  (364)
+139
+
+>  <MW>  (364)
+88.1527
+
+>  <NAME>  (364)
+N-Methyl-1,3-diaminopropane
+
+>  <PURITY>  (364)
+98
+
+$$$$
+397261
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
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+  1  5  1  0
+  2  3  1  0
+  3  4  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BP_UOM>  (365)
+°C
+
+>  <BRAND>  (365)
+ALDRICH
+
+>  <CAS_RN>  (365)
+1001-53-2
+
+>  <CAT_NO>  (365)
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+
+>  <DENSITY>  (365)
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+
+>  <FP_UOM>  (365)
+°F
+
+>  <LONGNAME>  (365)
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+
+>  <MDL_NO>  (365)
+MFCD00008163
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+>  <MF>  (365)
+C4H10N2O
+
+>  <MIN_BP>  (365)
+128
+
+>  <MW>  (365)
+102.136
+
+>  <NAME>  (365)
+N-(2-Aminoethyl)acetamide
+
+>  <PURITY>  (365)
+90
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -1.7400   -1.0000    0.0000 N   0  0  0  0  0  0
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+   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  3  4  1  0
+  5  6  2  0
+  5  7  1  0
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+  8  9  1  0
+  8 10  1  0
+  8 11  1  0
+M  END
+>  <BP_UOM>  (366)
+°C
+
+>  <BRAND>  (366)
+ALDRICH
+
+>  <CAS_RN>  (366)
+57260-73-8
+
+>  <CAT_NO>  (366)
+15369
+
+>  <DENSITY>  (366)
+1.012
+
+>  <FP>  (366)
+235.4
+
+>  <FP_UOM>  (366)
+°F
+
+>  <LONGNAME>  (366)
+tert-butyl 2-aminoethylcarbamate
+
+>  <MAX_BP>  (366)
+80
+
+>  <MDL_NO>  (366)
+MFCD00191871
+
+>  <MF>  (366)
+C7H16N2O2
+
+>  <MIN_BP>  (366)
+72
+
+>  <MW>  (366)
+160.216
+
+>  <NAME>  (366)
+N-Boc-ethylenediamine
+
+>  <PURITY>  (366)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  5  1  0
+  2  3  1  0
+  3  4  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (367)
+°C
+
+>  <BRAND>  (367)
+ALDRICH
+
+>  <CAS_RN>  (367)
+19522-69-1
+
+>  <CAT_NO>  (367)
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+
+>  <DENSITY>  (367)
+0.836
+
+>  <FP>  (367)
+138.2
+
+>  <FP_UOM>  (367)
+°F
+
+>  <LONGNAME>  (367)
+N~1~-butyl-1,2-ethanediamine
+
+>  <MAX_BP>  (367)
+172
+
+>  <MDL_NO>  (367)
+MFCD00025602
+
+>  <MF>  (367)
+C6H16N2
+
+>  <MIN_BP>  (367)
+171
+
+>  <MW>  (367)
+116.206
+
+>  <NAME>  (367)
+N-Butylethylenediamine
+
+>  <PURITY>  (367)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
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+    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    3.0000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
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+  2  3  1  0
+  3  4  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (368)
+ALDRICH
+
+>  <CAS_RN>  (368)
+13531-52-7
+
+>  <CAT_NO>  (368)
+127159
+
+>  <DENSITY>  (368)
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+
+>  <FP>  (368)
+204.8
+
+>  <FP_UOM>  (368)
+°F
+
+>  <LONGNAME>  (368)
+N~1~-(2-aminoethyl)-1,3-propanediamine
+
+>  <MDL_NO>  (368)
+MFCD00008211
+
+>  <MF>  (368)
+C5H15N3
+
+>  <MW>  (368)
+117.194
+
+>  <NAME>  (368)
+N-(2-Aminoethyl)-1,3-propanediamine
+
+>  <PURITY>  (368)
+97
+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+60
+
+$$$$
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+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+>  <PURITY>  (381)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+C3H8N2O
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+>  <NAME>  (382)
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+97
+
+$$$$
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+          10061613032D
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+  7  6  0  0  0  0  0  0  0  0999 V2000
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+>  <CAS_RN>  (383)
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+>  <CAT_NO>  (383)
+A36808
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+C4H8N2O
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+>  <MW>  (383)
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+>  <NAME>  (383)
+N-Allylurea
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+>  <PURITY>  (383)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
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+>  <CAS_RN>  (384)
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+>  <CAT_NO>  (384)
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+>  <PURITY>  (384)
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+
+$$$$
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+          10061613032D
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+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+
+>  <CAS_RN>  (385)
+64-10-8
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+>  <CAT_NO>  (385)
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+C7H8N2O
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+>  <NAME>  (385)
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+>  <PURITY>  (385)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+°C
+
+>  <BRAND>  (386)
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+>  <CAS_RN>  (386)
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+°F
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+>  <LONGNAME>  (386)
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+>  <MAX_BP>  (386)
+123
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+>  <PURITY>  (386)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+SIGMA
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+>  <CAS_RN>  (387)
+26117-27-1
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+A5250
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+>  <PURITY>  (387)
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+
+$$$$
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+          10061613032D
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+M  END
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+SIGMA
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+
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+A0912
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+
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+D-Ala-D-Ala
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
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+>  <CAS_RN>  (389)
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+441554
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+Nalpha-Acetyl-L-asparagine
+
+>  <PURITY>  (389)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+
+>  <CAS_RN>  (390)
+6205-08-9
+
+>  <CAT_NO>  (390)
+A3626
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+>  <LONGNAME>  (390)
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+Nalpha-Acetyl-L-ornithine
+
+$$$$
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+          10061613032D
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+   -2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
+   -3.4600   -2.0000    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  1  8  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (391)
+ALDRICH
+
+>  <CAS_RN>  (391)
+3695-73-6
+
+>  <CAT_NO>  (391)
+50150
+
+>  <LONGNAME>  (391)
+(2S)-2-[(aminoacetyl)amino]propanoic acid
+
+>  <MDL_NO>  (391)
+MFCD00065112
+
+>  <MF>  (391)
+C5H10N2O3
+
+>  <MW>  (391)
+146.146
+
+>  <NAME>  (391)
+Gly-Ala
+
+>  <PURITY>  (391)
+99
+
+$$$$
+A9502
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  1  0  0  0
+    0.8700    2.1500    0.0000 H   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    1.5000    0.0000 O   0  0  0  0  0  0
+    1.7400    3.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  1  8  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+ 10  8  1  0
+ 10 11  1  6
+ 10 12  1  0
+ 10 13  1  0
+M  END
+>  <BRAND>  (392)
+SIGMA
+
+>  <CAS_RN>  (392)
+1948-31-8
+
+>  <CAT_NO>  (392)
+A9502
+
+>  <LONGNAME>  (392)
+(2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic acid
+
+>  <MDL_NO>  (392)
+MFCD00008075
+
+>  <MF>  (392)
+C6H12N2O3
+
+>  <MW>  (392)
+160.173
+
+>  <NAME>  (392)
+Ala-Ala
+
+$$$$
+568449
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.3600    3.5400    0.0000 N   0  0  0  0  0  0
+   -1.3600    2.5400    0.0000 N   0  0  0  0  0  0
+   -0.5000    2.0400    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+   -2.2200    4.0400    0.0000 C   0  0  0  0  0  0
+   -2.2200    5.0400    0.0000 O   0  0  0  0  0  0
+   -3.0900    3.5400    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1 10  1  0
+  2  3  2  0
+  3  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (393)
+ALDRICH
+
+>  <CAS_RN>  (393)
+1574-10-3
+
+>  <CAT_NO>  (393)
+568449
+
+>  <LONGNAME>  (393)
+benzaldehyde semicarbazone
+
+>  <MDL_NO>  (393)
+MFCD00025400
+
+>  <MF>  (393)
+C8H9N3O
+
+>  <MW>  (393)
+163.179
+
+>  <NAME>  (393)
+Benzaldehyde semicarbazone
+
+>  <PURITY>  (393)
+97
+
+$$$$
+109266
+          10061613032D
+http://www.chemnavigator.com
+  9  7  0  0  0  0  0  0  0  0999 V2000
+    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
+   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
+    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
+   -0.5400    2.6500    0.0000 N   0  0  0  0  0  0
+    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
+    0.0100    3.6500    0.0000 O   0  0  0  0  0  0
+    0.0100    4.6500    0.0000 C   0  0  0  0  0  0
+   -0.8600    5.1500    0.0000 O   0  0  0  0  0  0
+    0.8800    5.1400    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (394)
+ALDRICH
+
+>  <CAS_RN>  (394)
+2582-30-1
+
+>  <CAT_NO>  (394)
+109266
+
+>  <LONGNAME>  (394)
+carbonic acid compound with hydrazinecarboximidamide (1:1)
+
+>  <MDL_NO>  (394)
+MFCD00012949
+
+>  <MF>  (394)
+CH6N4 · H2CO3
+
+>  <MW>  (394)
+136.111
+
+>  <NAME>  (394)
+Aminoguanidine bicarbonate
+
+>  <PURITY>  (394)
+97
+
+$$$$
+131296
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  2  0
+  5  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (395)
+ALDRICH
+
+>  <CAS_RN>  (395)
+996-98-5
+
+>  <CAT_NO>  (395)
+131296
+
+>  <LONGNAME>  (395)
+ethanedihydrazide
+
+>  <MDL_NO>  (395)
+MFCD00007608
+
+>  <MF>  (395)
+C2H6N4O2
+
+>  <MW>  (395)
+118.095
+
+>  <NAME>  (395)
+Oxalyldihydrazide
+
+>  <PURITY>  (395)
+98
+
+$$$$
+C88602
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 N   0  0  0  0  0  0
+   -0.0100   -1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
+    2.5900   -1.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  3  0
+M  END
+>  <BRAND>  (396)
+ALDRICH
+
+>  <CAS_RN>  (396)
+140-87-4
+
+>  <CAT_NO>  (396)
+C88602
+
+>  <LONGNAME>  (396)
+2-cyanoacetohydrazide
+
+>  <MDL_NO>  (396)
+MFCD00007611
+
+>  <MF>  (396)
+C3H5N3O
+
+>  <MW>  (396)
+99.0922
+
+>  <NAME>  (396)
+Cyanoacetohydrazide
+
+>  <PURITY>  (396)
+98
+
+$$$$
+378909
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.5000    0.0000 O   0  0  0  0  0  0
+    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
+    2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
+    2.6000   -2.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (397)
+ALDRICH
+
+>  <CAS_RN>  (397)
+30866-24-1
+
+>  <CAT_NO>  (397)
+378909
+
+>  <LONGNAME>  (397)
+ethyl 3-hydrazino-3-oxopropanoate
+
+>  <MDL_NO>  (397)
+MFCD00134484
+
+>  <MF>  (397)
+C5H10N2O3
+
+>  <MW>  (397)
+146.146
+
+>  <NAME>  (397)
+Ethyl 3-hydrazino-3-oxopropionate
+
+>  <PURITY>  (397)
+97
+
+$$$$
+S5502
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+    3.4600    1.9900    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (398)
+ALDRICH
+
+>  <CAS_RN>  (398)
+4146-43-4
+
+>  <CAT_NO>  (398)
+S5502
+
+>  <LONGNAME>  (398)
+succinohydrazide
+
+>  <MDL_NO>  (398)
+MFCD00007613
+
+>  <MF>  (398)
+C4H10N4O2
+
+>  <MW>  (398)
+146.149
+
+>  <NAME>  (398)
+Succinic dihydrazide
+
+>  <PURITY>  (398)
+96
+
+$$$$
+02191
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300    0.4900    0.0000 C   0  0  0  0  0  0
+    5.2000   -0.0100    0.0000 O   0  0  0  0  0  0
+    4.3300    1.4900    0.0000 N   0  0  0  0  0  0
+    5.2000    1.9900    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  2  0
+  9 11  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (399)
+SIAL
+
+>  <CAS_RN>  (399)
+1071-93-8
+
+>  <CAT_NO>  (399)
+02191
+
+>  <FP>  (399)
+302
+
+>  <FP_UOM>  (399)
+°F
+
+>  <LONGNAME>  (399)
+hexanedihydrazide
+
+>  <MDL_NO>  (399)
+MFCD00007614
+
+>  <MF>  (399)
+C6H14N4O2
+
+>  <MW>  (399)
+174.203
+
+>  <NAME>  (399)
+Adipic acid dihydrazide
+
+>  <PURITY>  (399)
+97
+
+$$$$
+293342
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300    0.4900    0.0000 C   0  0  0  0  0  0
+    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
+    6.0600    0.4900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (400)
+ALDRICH
+
+>  <CAS_RN>  (400)
+6304-39-8
+
+>  <CAT_NO>  (400)
+293342
+
+>  <LONGNAME>  (400)
+octanohydrazide
+
+>  <MDL_NO>  (400)
+MFCD00011588
+
+>  <MF>  (400)
+C8H18N2O
+
+>  <MW>  (400)
+158.244
+
+>  <NAME>  (400)
+Octanoic hydrazide
+
+>  <PURITY>  (400)
+80
+
+$$$$
+G7257
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  2  0  0  0
+    3.1600    0.8200    0.0000 H   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    3.4600   -1.0100    0.0000 O   0  0  0  0  0  0
+    4.3300    0.4900    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  7  6  1  0
+  7  8  1  1
+  7  9  1  0
+  7 10  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (401)
+SIGMA
+
+>  <CAS_RN>  (401)
+1820-73-1
+
+>  <CAT_NO>  (401)
+G7257
+
+>  <LONGNAME>  (401)
+(2S)-2-amino-5-hydrazino-5-oxopentanoic acid
+
+>  <MDL_NO>  (401)
+MFCD00047824
+
+>  <MF>  (401)
+C5H11N3O3
+
+>  <MW>  (401)
+161.161
+
+>  <NAME>  (401)
+L-Glutamic acid gamma-hydrazide
+
+$$$$
+671460
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (402)
+ALDRICH
+
+>  <CAS_RN>  (402)
+5818-15-5
+
+>  <CAT_NO>  (402)
+671460
+
+>  <LONGNAME>  (402)
+propanohydrazide
+
+>  <MDL_NO>  (402)
+MFCD01333200
+
+>  <MF>  (402)
+C3H8N2O
+
+>  <MW>  (402)
+88.1093
+
+>  <NAME>  (402)
+Propanoic acid hydrazide
+
+>  <PURITY>  (402)
+90
+
+$$$$
+P16656
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    1.3600   -3.5400    0.0000 N   0  0  0  0  0  0
+    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    0.4900   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
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+  6 11  2  0
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+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (403)
+ALDRICH
+
+>  <CAS_RN>  (403)
+937-39-3
+
+>  <CAT_NO>  (403)
+P16656
+
+>  <LONGNAME>  (403)
+2-phenylacetohydrazide
+
+>  <MDL_NO>  (403)
+MFCD00007612
+
+>  <MF>  (403)
+C8H10N2O
+
+>  <MW>  (403)
+150.18
+
+>  <NAME>  (403)
+Phenylacetic hydrazide
+
+>  <PURITY>  (403)
+98
+
+$$$$
+A8309
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BP_UOM>  (404)
+°C
+
+>  <BRAND>  (404)
+ALDRICH
+
+>  <CAS_RN>  (404)
+1068-57-1
+
+>  <CAT_NO>  (404)
+A8309
+
+>  <FP>  (404)
+235.4
+
+>  <FP_UOM>  (404)
+°F
+
+>  <LONGNAME>  (404)
+acetohydrazide
+
+>  <MDL_NO>  (404)
+MFCD00007610
+
+>  <MF>  (404)
+C2H6N2O
+
+>  <MIN_BP>  (404)
+129
+
+>  <MW>  (404)
+74.0824
+
+>  <NAME>  (404)
+Acethydrazide
+
+>  <PURITY>  (404)
+90
+
+$$$$
+538582
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
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+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
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+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 12  1  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (405)
+ALDRICH
+
+>  <CAS_RN>  (405)
+13221-86-8
+
+>  <CAT_NO>  (405)
+538582
+
+>  <LONGNAME>  (405)
+2,4-dihydroxybenzohydrazide
+
+>  <MDL_NO>  (405)
+MFCD00017053
+
+>  <MF>  (405)
+C7H8N2O3
+
+>  <MW>  (405)
+168.152
+
+>  <NAME>  (405)
+2,4-Dihydroxybenzoic acid, hydrazide
+
+>  <PURITY>  (405)
+97
+
+$$$$
+565490
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (406)
+ALDRICH
+
+>  <CAS_RN>  (406)
+1904-58-1
+
+>  <CAT_NO>  (406)
+565490
+
+>  <LONGNAME>  (406)
+2-aminobenzohydrazide
+
+>  <MDL_NO>  (406)
+MFCD00017056
+
+>  <MF>  (406)
+C7H9N3O
+
+>  <MW>  (406)
+151.168
+
+>  <NAME>  (406)
+2-Aminobenzhydrazide
+
+>  <PURITY>  (406)
+97
+
+$$$$
+S550
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (407)
+ALDRICH
+
+>  <CAS_RN>  (407)
+936-02-7
+
+>  <CAT_NO>  (407)
+S550
+
+>  <LONGNAME>  (407)
+2-hydroxybenzohydrazide
+
+>  <MDL_NO>  (407)
+MFCD00007599
+
+>  <MF>  (407)
+C7H8N2O2
+
+>  <MW>  (407)
+152.153
+
+>  <NAME>  (407)
+Salicyloyl hydrazide
+
+>  <PURITY>  (407)
+98
+
+$$$$
+579750
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
+    1.9400   -1.4500    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 12  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (408)
+ALDRICH
+
+>  <CAS_RN>  (408)
+103956-09-8
+
+>  <CAT_NO>  (408)
+579750
+
+>  <LONGNAME>  (408)
+3,4-diaminobenzohydrazide
+
+>  <MDL_NO>  (408)
+MFCD00017069
+
+>  <MF>  (408)
+C7H10N4O
+
+>  <MW>  (408)
+166.183
+
+>  <NAME>  (408)
+3,4-Diaminobenzhydrazide
+
+>  <PURITY>  (408)
+97
+
+$$$$
+259608
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
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+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
+    2.8100   -0.9600    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (409)
+ALDRICH
+
+>  <CAS_RN>  (409)
+5785-06-8
+
+>  <CAT_NO>  (409)
+259608
+
+>  <LONGNAME>  (409)
+3-methoxybenzohydrazide
+
+>  <MDL_NO>  (409)
+MFCD00007601
+
+>  <MF>  (409)
+C8H10N2O2
+
+>  <MW>  (409)
+166.18
+
+>  <NAME>  (409)
+m-Anisic hydrazide
+
+>  <PURITY>  (409)
+98
+
+$$$$
+468010
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (410)
+ALDRICH
+
+>  <CAS_RN>  (410)
+5818-06-4
+
+>  <CAT_NO>  (410)
+468010
+
+>  <LONGNAME>  (410)
+3-hydroxybenzohydrazide
+
+>  <MDL_NO>  (410)
+MFCD00014759
+
+>  <MF>  (410)
+C7H8N2O2
+
+>  <MW>  (410)
+152.153
+
+>  <NAME>  (410)
+3-Hydroxybenzoic hydrazide
+
+>  <PURITY>  (410)
+98
+
+$$$$
+T37001
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+   -1.4500    1.4100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (411)
+ALDRICH
+
+>  <CAS_RN>  (411)
+3619-22-5
+
+>  <CAT_NO>  (411)
+T37001
+
+>  <LONGNAME>  (411)
+4-methylbenzohydrazide
+
+>  <MDL_NO>  (411)
+MFCD00007607
+
+>  <MF>  (411)
+C8H10N2O
+
+>  <MW>  (411)
+150.18
+
+>  <NAME>  (411)
+p-Toluic hydrazide
+
+>  <PURITY>  (411)
+99
+
+$$$$
+A41909
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+   -1.4500    1.4100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (412)
+ALDRICH
+
+>  <CAS_RN>  (412)
+5351-17-7
+
+>  <CAT_NO>  (412)
+A41909
+
+>  <LONGNAME>  (412)
+4-aminobenzohydrazide
+
+>  <MDL_NO>  (412)
+MFCD00007606
+
+>  <MF>  (412)
+C7H9N3O
+
+>  <MW>  (412)
+151.168
+
+>  <NAME>  (412)
+4-Aminobenzoic hydrazide
+
+>  <PURITY>  (412)
+95
+
+$$$$
+558346
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
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+   -1.4500    1.4100    0.0000 O   0  0  0  0  0  0
+   -1.4600    2.4000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
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+  7  8  1  0
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+  8 11  1  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (413)
+ALDRICH
+
+>  <CAS_RN>  (413)
+3290-99-1
+
+>  <CAT_NO>  (413)
+558346
+
+>  <LONGNAME>  (413)
+4-methoxybenzohydrazide
+
+>  <MDL_NO>  (413)
+MFCD00017073
+
+>  <MF>  (413)
+C8H10N2O2
+
+>  <MW>  (413)
+166.18
+
+>  <NAME>  (413)
+4-Methoxybenzhydrazide
+
+>  <PURITY>  (413)
+97
+
+$$$$
+54600
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
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+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+   -1.4500    1.4100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
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+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (414)
+SIAL
+
+>  <CAS_RN>  (414)
+5351-23-5
+
+>  <CAT_NO>  (414)
+54600
+
+>  <LONGNAME>  (414)
+4-hydroxybenzohydrazide
+
+>  <MDL_NO>  (414)
+MFCD00007605
+
+>  <MF>  (414)
+C7H8N2O2
+
+>  <MW>  (414)
+152.153
+
+>  <NAME>  (414)
+4-Hydroxybenzhydrazide
+
+>  <PURITY>  (414)
+97
+
+$$$$
+B13071
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (415)
+ALDRICH
+
+>  <CAS_RN>  (415)
+613-94-5
+
+>  <CAT_NO>  (415)
+B13071
+
+>  <LONGNAME>  (415)
+benzohydrazide
+
+>  <MDL_NO>  (415)
+MFCD00007596
+
+>  <MF>  (415)
+C7H8N2O
+
+>  <MW>  (415)
+136.153
+
+>  <NAME>  (415)
+Benzhydrazide
+
+>  <PURITY>  (415)
+98
+
+$$$$
+75182
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 N   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (416)
+SIAL
+
+>  <CAS_RN>  (416)
+54-85-3
+
+>  <CAT_NO>  (416)
+75182
+
+>  <LONGNAME>  (416)
+isonicotinohydrazide
+
+>  <MDL_NO>  (416)
+MFCD00006426
+
+>  <MF>  (416)
+C6H7N3O
+
+>  <MW>  (416)
+137.141
+
+>  <NAME>  (416)
+Isoniazid
+
+$$$$
+107425
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 N   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (417)
+ALDRICH
+
+>  <CAS_RN>  (417)
+553-53-7
+
+>  <CAT_NO>  (417)
+107425
+
+>  <LONGNAME>  (417)
+nicotinohydrazide
+
+>  <MDL_NO>  (417)
+MFCD00006383
+
+>  <MF>  (417)
+C6H7N3O
+
+>  <MW>  (417)
+137.141
+
+>  <NAME>  (417)
+Nicotinic hydrazide
+
+>  <PURITY>  (417)
+97
+
+$$$$
+130443
+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -2.2500   -0.1000    0.0000 N   0  0  0  0  0  0
+   -3.1200   -0.6000    0.0000 N   0  0  0  0  0  0
+   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
+   -3.1200    1.4000    0.0000 O   0  0  0  0  0  0
+   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
+   -0.4600    0.9900    0.0000 O   0  0  0  0  0  0
+    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
+   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
+   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5  9  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (418)
+ALDRICH
+
+>  <CAS_RN>  (418)
+3326-71-4
+
+>  <CAT_NO>  (418)
+130443
+
+>  <LONGNAME>  (418)
+2-furohydrazide
+
+>  <MDL_NO>  (418)
+MFCD00003235
+
+>  <MF>  (418)
+C5H6N2O2
+
+>  <MW>  (418)
+126.115
+
+>  <NAME>  (418)
+2-Furoic hydrazide
+
+>  <PURITY>  (418)
+98
+
+$$$$
+363634
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BRAND>  (419)
+ALDRICH
+
+>  <CAS_RN>  (419)
+57-56-7
+
+>  <CAT_NO>  (419)
+363634
+
+>  <LONGNAME>  (419)
+hydrazinecarboxamide
+
+>  <MDL_NO>  (419)
+MFCD00042824
+
+>  <MF>  (419)
+CH5N3O
+
+>  <MW>  (419)
+75.0702
+
+>  <NAME>  (419)
+Semicarbazide
+
+$$$$
+79150
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    1.3600   -3.5400    0.0000 N   0  0  0  0  0  0
+    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    0.4900   -2.0400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (420)
+SIAL
+
+>  <CAS_RN>  (420)
+537-47-3
+
+>  <CAT_NO>  (420)
+79150
+
+>  <LONGNAME>  (420)
+N-phenylhydrazinecarboxamide
+
+>  <MDL_NO>  (420)
+MFCD00007590
+
+>  <MF>  (420)
+C7H9N3O
+
+>  <MW>  (420)
+151.168
+
+>  <NAME>  (420)
+4-Phenylsemicarbazide
+
+>  <PURITY>  (420)
+98.5
+
+$$$$
+C11006
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (421)
+ALDRICH
+
+>  <CAS_RN>  (421)
+497-18-7
+
+>  <CAT_NO>  (421)
+C11006
+
+>  <LONGNAME>  (421)
+carbonohydrazide
+
+>  <MDL_NO>  (421)
+MFCD00007591
+
+>  <MF>  (421)
+CH6N4O
+
+>  <MW>  (421)
+90.0848
+
+>  <NAME>  (421)
+Carbohydrazide
+
+>  <PURITY>  (421)
+98
+
+$$$$
+B91005
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -1.0000    0.0000 N   0  0  0  0  0  0
+   -2.6000   -1.5000    0.0000 N   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000    0.5000    0.0000 O   0  0  0  0  0  0
+   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.5000    0.8600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6  8  1  0
+  6  9  1  0
+M  END
+>  <BP_UOM>  (422)
+°C
+
+>  <BRAND>  (422)
+ALDRICH
+
+>  <CAS_RN>  (422)
+870-46-2
+
+>  <CAT_NO>  (422)
+B91005
+
+>  <FP>  (422)
+197.6
+
+>  <FP_UOM>  (422)
+°F
+
+>  <LONGNAME>  (422)
+tert-butyl hydrazinecarboxylate
+
+>  <MAX_BP>  (422)
+65
+
+>  <MDL_NO>  (422)
+MFCD00007593
+
+>  <MF>  (422)
+C5H12N2O2
+
+>  <MIN_BP>  (422)
+63
+
+>  <MW>  (422)
+132.162
+
+>  <NAME>  (422)
+tert-Butyl carbazate
+
+>  <PURITY>  (422)
+98
+
+$$$$
+E16503
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (423)
+°C
+
+>  <BRAND>  (423)
+ALDRICH
+
+>  <CAS_RN>  (423)
+4114-31-2
+
+>  <CAT_NO>  (423)
+E16503
+
+>  <FP>  (423)
+186.8
+
+>  <FP_UOM>  (423)
+°F
+
+>  <LONGNAME>  (423)
+ethyl hydrazinecarboxylate
+
+>  <MAX_BP>  (423)
+110
+
+>  <MDL_NO>  (423)
+MFCD00007595
+
+>  <MF>  (423)
+C3H8N2O2
+
+>  <MIN_BP>  (423)
+108
+
+>  <MW>  (423)
+104.109
+
+>  <NAME>  (423)
+Ethyl carbazate
+
+>  <PURITY>  (423)
+97
+
+$$$$
+499781
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+    3.7400   -1.5900    0.0000 N   0  0  0  0  0  0
+    2.8800   -2.0900    0.0000 N   0  0  0  0  0  0
+    3.7400   -0.5900    0.0000 C   0  0  0  0  0  0
+    4.6100   -0.0900    0.0000 O   0  0  0  0  0  0
+    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (424)
+ALDRICH
+
+>  <CAS_RN>  (424)
+5331-43-1
+
+>  <CAT_NO>  (424)
+499781
+
+>  <FP>  (424)
+230
+
+>  <FP_UOM>  (424)
+°F
+
+>  <LONGNAME>  (424)
+benzyl hydrazinecarboxylate
+
+>  <MDL_NO>  (424)
+MFCD00041890
+
+>  <MF>  (424)
+C8H10N2O2
+
+>  <MW>  (424)
+166.18
+
+>  <NAME>  (424)
+Benzyl carbazate
+
+>  <PURITY>  (424)
+97
+
+$$$$
+151653
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (425)
+°C
+
+>  <BRAND>  (425)
+ALDRICH
+
+>  <CAS_RN>  (425)
+6294-89-9
+
+>  <CAT_NO>  (425)
+151653
+
+>  <LONGNAME>  (425)
+methyl hydrazinecarboxylate
+
+>  <MDL_NO>  (425)
+MFCD00007594
+
+>  <MF>  (425)
+C2H6N2O2
+
+>  <MIN_BP>  (425)
+108
+
+>  <MW>  (425)
+90.0818
+
+>  <NAME>  (425)
+Methyl hydrazinocarboxylate
+
+>  <PURITY>  (425)
+97
+
+$$$$
+636193
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -1.0100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  3  0
+M  END
+>  <BP_UOM>  (426)
+°C
+
+>  <BRAND>  (426)
+ALDRICH
+
+>  <CAS_RN>  (426)
+353-07-1
+
+>  <CAT_NO>  (426)
+636193
+
+>  <DENSITY>  (426)
+1.045
+
+>  <FP>  (426)
+226.4
+
+>  <FP_UOM>  (426)
+°F
+
+>  <LONGNAME>  (426)
+3-hydrazinopropanenitrile
+
+>  <MAX_BP>  (426)
+79
+
+>  <MDL_NO>  (426)
+MFCD00043620
+
+>  <MF>  (426)
+C3H7N3
+
+>  <MIN_BP>  (426)
+76
+
+>  <MW>  (426)
+85.1087
+
+>  <NAME>  (426)
+Cyanoethylhydrazine
+
+>  <PURITY>  (426)
+97
+
+$$$$
+82340
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  0  0  0  0  0  0999 V2000
+    1.0500   -0.4800    0.0000 N   0  0  0  0  0  0
+    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
+    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
+    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
+    3.6400   -0.9900    0.0000 C   0  0  0  0  0  0
+    4.2400   -1.9600    0.0000 O   0  0  0  0  0  0
+    5.1000   -2.4600    0.0000 C   0  0  0  0  0  0
+    5.9700   -1.9600    0.0000 O   0  0  0  0  0  0
+    5.1000   -3.4600    0.0000 C   0  0  0  0  0  0
+    5.9600   -3.9600    0.0000 O   0  0  0  0  0  0
+    4.2300   -3.9600    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (427)
+ALDRICH
+
+>  <CAS_RN>  (427)
+56884-75-4
+
+>  <CAT_NO>  (427)
+82340
+
+>  <LONGNAME>  (427)
+1-propylhydrazine oxalate
+
+>  <MDL_NO>  (427)
+MFCD00043288
+
+>  <MF>  (427)
+C3H10N2 · C2H2O4
+
+>  <MW>  (427)
+164.161
+
+>  <NAME>  (427)
+Propylhydrazine oxalate salt
+
+>  <PURITY>  (427)
+98
+
+$$$$
+215201
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (428)
+°C
+
+>  <BRAND>  (428)
+ALDRICH
+
+>  <CAS_RN>  (428)
+109-84-2
+
+>  <CAT_NO>  (428)
+215201
+
+>  <DENSITY>  (428)
+1.123
+
+>  <FP>  (428)
+170.6
+
+>  <FP_UOM>  (428)
+°F
+
+>  <LONGNAME>  (428)
+2-hydrazinoethanol
+
+>  <MAX_BP>  (428)
+160
+
+>  <MDL_NO>  (428)
+MFCD00007623
+
+>  <MF>  (428)
+C2H8N2O
+
+>  <MIN_BP>  (428)
+155
+
+>  <MW>  (428)
+76.0983
+
+>  <NAME>  (428)
+2-Hydroxyethylhydrazine
+
+>  <PURITY>  (428)
+90
+
+$$$$
+04100
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    1.1200   -0.3600    0.0000 N   0  0  0  0  0  0
+    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
+    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
+    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
+    3.3700   -1.4500    0.0000 O   0  0  0  0  0  0
+    4.2400   -1.9600    0.0000 C   0  0  0  0  0  0
+    5.1000   -1.4600    0.0000 O   0  0  0  0  0  0
+    4.2300   -2.9600    0.0000 C   0  0  0  0  0  0
+    5.1000   -3.4600    0.0000 O   0  0  0  0  0  0
+    3.3700   -3.4500    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (429)
+SIAL
+
+>  <CAS_RN>  (429)
+6629-60-3
+
+>  <CAT_NO>  (429)
+04100
+
+>  <LONGNAME>  (429)
+1-ethylhydrazine oxalate
+
+>  <MDL_NO>  (429)
+MFCD00043287
+
+>  <MF>  (429)
+C2H8N2  ·  C2H2O4
+
+>  <MW>  (429)
+150.134
+
+>  <NAME>  (429)
+Ethylhydrazine oxalate
+
+>  <PURITY>  (429)
+96
+
+$$$$
+M50001
+          10061613032D
+http://www.chemnavigator.com
+  3  2  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+M  END
+>  <BP_UOM>  (430)
+°C
+
+>  <BRAND>  (430)
+ALDRICH
+
+>  <CAS_RN>  (430)
+60-34-4
+
+>  <CAT_NO>  (430)
+M50001
+
+>  <DENSITY>  (430)
+0.875
+
+>  <FP>  (430)
+17.6
+
+>  <FP_UOM>  (430)
+°F
+
+>  <LONGNAME>  (430)
+1-methylhydrazine
+
+>  <MAX_BP>  (430)
+90
+
+>  <MDL_NO>  (430)
+MFCD00007621
+
+>  <MF>  (430)
+CH6N2
+
+>  <MIN_BP>  (430)
+88
+
+>  <MW>  (430)
+46.072
+
+>  <NAME>  (430)
+Methylhydrazine
+
+>  <PURITY>  (430)
+98
+
+$$$$
+166375
+          10061613032D
+http://www.chemnavigator.com
+  4  3  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+M  END
+>  <BRAND>  (431)
+ALDRICH
+
+>  <CAS_RN>  (431)
+624-84-0
+
+>  <CAT_NO>  (431)
+166375
+
+>  <FP>  (431)
+233.6
+
+>  <FP_UOM>  (431)
+°F
+
+>  <LONGNAME>  (431)
+formic hydrazide
+
+>  <MDL_NO>  (431)
+MFCD00007589
+
+>  <MF>  (431)
+CH4N2O
+
+>  <MW>  (431)
+60.0556
+
+>  <NAME>  (431)
+Formic hydrazide
+
+$$$$
+246395
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    2.4600    0.0000 O   0  0  0  0  0  0
+    1.3600    2.4600    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  3  8  2  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  6  9  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (432)
+ALDRICH
+
+>  <CAS_RN>  (432)
+619-67-0
+
+>  <CAT_NO>  (432)
+246395
+
+>  <LONGNAME>  (432)
+4-hydrazinobenzoic acid
+
+>  <MDL_NO>  (432)
+MFCD00007581
+
+>  <MF>  (432)
+C7H8N2O2
+
+>  <MW>  (432)
+152.153
+
+>  <NAME>  (432)
+4-Hydrazinobenzoic acid
+
+>  <PURITY>  (432)
+97
+
+$$$$
+P26252
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  3  8  2  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (433)
+°C
+
+>  <BRAND>  (433)
+ALDRICH
+
+>  <CAS_RN>  (433)
+100-63-0
+
+>  <CAT_NO>  (433)
+P26252
+
+>  <DENSITY>  (433)
+1.098
+
+>  <FP>  (433)
+192.2
+
+>  <FP_UOM>  (433)
+°F
+
+>  <LONGNAME>  (433)
+phenylhydrazine
+
+>  <MAX_BP>  (433)
+241
+
+>  <MDL_NO>  (433)
+MFCD00007573
+
+>  <MF>  (433)
+C6H8N2
+
+>  <MIN_BP>  (433)
+238
+
+>  <MW>  (433)
+108.143
+
+>  <NAME>  (433)
+Phenylhydrazine
+
+>  <PURITY>  (433)
+97
+
+$$$$
+H17082
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  3  8  2  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (434)
+°C
+
+>  <BRAND>  (434)
+ALDRICH
+
+>  <CAS_RN>  (434)
+4930-98-7
+
+>  <CAT_NO>  (434)
+H17082
+
+>  <FP>  (434)
+230
+
+>  <FP_UOM>  (434)
+°F
+
+>  <LONGNAME>  (434)
+2-hydrazinopyridine
+
+>  <MAX_BP>  (434)
+92
+
+>  <MDL_NO>  (434)
+MFCD00006249
+
+>  <MF>  (434)
+C5H7N3
+
+>  <MIN_BP>  (434)
+90
+
+>  <MW>  (434)
+109.131
+
+>  <NAME>  (434)
+2-Hydrazinopyridine
+
+>  <PURITY>  (434)
+97
+
+$$$$
+758094
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  3  8  2  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+M  END
+>  <BRAND>  (435)
+ALDRICH
+
+>  <CAT_NO>  (435)
+758094
+
+>  <LONGNAME>  (435)
+2-hydrazinopyrimidine
+
+>  <MDL_NO>  (435)
+MFCD01249337
+
+>  <MF>  (435)
+C4H6N4
+
+>  <MW>  (435)
+110.118
+
+>  <NAME>  (435)
+2-Hydrazinopyrimidine hydrate
+
+>  <PURITY>  (435)
+95
+
+$$$$
+741515
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 N   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  1  0
+  3  8  2  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+M  END
+>  <BRAND>  (436)
+ALDRICH
+
+>  <CAS_RN>  (436)
+54608-52-5
+
+>  <CAT_NO>  (436)
+741515
+
+>  <LONGNAME>  (436)
+2-hydrazinopyrazine
+
+>  <MDL_NO>  (436)
+MFCD04114555
+
+>  <MF>  (436)
+C4H6N4
+
+>  <MW>  (436)
+110.118
+
+>  <NAME>  (436)
+2-Hydrazinopyrazine
+
+>  <PURITY>  (436)
+97
+
+$$$$
+245909
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -2.0100    0.5900    0.0000 N   0  0  0  0  0  0
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
+   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
+   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  2  3  1  0
+  3  4  2  0
+  3  5  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (437)
+ALDRICH
+
+>  <CAS_RN>  (437)
+103-03-7
+
+>  <CAT_NO>  (437)
+245909
+
+>  <LONGNAME>  (437)
+2-phenylhydrazinecarboxamide
+
+>  <MDL_NO>  (437)
+MFCD00007942
+
+>  <MF>  (437)
+C7H9N3O
+
+>  <MW>  (437)
+151.168
+
+>  <NAME>  (437)
+1-Phenylsemicarbazide
+
+>  <PURITY>  (437)
+99
+
+$$$$
+B1278
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.3600    3.5400    0.0000 N   0  0  0  0  0  0
+   -1.3600    2.5400    0.0000 O   0  0  0  0  0  0
+   -0.5000    2.0400    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+   -2.2200    4.0400    0.0000 C   0  0  0  0  0  0
+   -2.2200    5.0400    0.0000 O   0  0  0  0  0  0
+   -3.0900    3.5400    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1 10  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (438)
+SIGMA
+
+>  <CAS_RN>  (438)
+2048-50-2
+
+>  <CAT_NO>  (438)
+B1278
+
+>  <LONGNAME>  (438)
+N-(benzyloxy)urea
+
+>  <MDL_NO>  (438)
+MFCD00047867
+
+>  <MF>  (438)
+C8H10N2O2
+
+>  <MW>  (438)
+166.18
+
+>  <NAME>  (438)
+Benzyloxyurea
+
+>  <PURITY>  (438)
+99
+
+$$$$
+N1253
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (439)
+SIGMA
+
+>  <CAS_RN>  (439)
+36207-49-5
+
+>  <CAT_NO>  (439)
+N1253
+
+>  <LONGNAME>  (439)
+(1Z)-2-amino-N-hydroxypentanimidic acid
+
+>  <MDL_NO>  (439)
+MFCD00057761
+
+>  <MF>  (439)
+C5H12N2O2
+
+>  <MW>  (439)
+132.162
+
+>  <NAME>  (439)
+DL-Norvaline hydroxamate
+
+$$$$
+S4503
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  5  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (440)
+SIGMA
+
+>  <CAS_RN>  (440)
+55779-32-3
+
+>  <CAT_NO>  (440)
+S4503
+
+>  <LONGNAME>  (440)
+(1Z)-2-amino-N,3-dihydroxypropanimidic acid
+
+>  <MDL_NO>  (440)
+MFCD00055712
+
+>  <MF>  (440)
+C3H8N2O3
+
+>  <MW>  (440)
+120.108
+
+>  <NAME>  (440)
+DL-Serine hydroxamate
+
+$$$$
+G2253
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
+   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (441)
+SIGMA
+
+>  <CAS_RN>  (441)
+1955-67-5
+
+>  <CAT_NO>  (441)
+G2253
+
+>  <LONGNAME>  (441)
+(2S,5Z)-2-amino-5-hydroxy-5-(hydroxyimino)pentanoic acid
+
+>  <MDL_NO>  (441)
+MFCD00057719
+
+>  <MF>  (441)
+C5H10N2O4
+
+>  <MW>  (441)
+162.145
+
+>  <NAME>  (441)
+L-Glutamic acid gamma-monohydroxamate
+
+$$$$
+A6508
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -1.4200    1.8300    0.0000 H   0  0  0  0  0  0
+   -1.7300    1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  6  5  1  0
+  6  7  1  1
+  6  8  1  0
+  6  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (442)
+SIGMA
+
+>  <CAS_RN>  (442)
+1955-68-6
+
+>  <CAT_NO>  (442)
+A6508
+
+>  <LONGNAME>  (442)
+(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid
+
+>  <MDL_NO>  (442)
+MFCD00050389
+
+>  <MF>  (442)
+C4H8N2O4
+
+>  <MW>  (442)
+148.119
+
+>  <NAME>  (442)
+L-Aspartic acid beta-hydroxamate
+
+$$$$
+G2753
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (443)
+SIGMA
+
+>  <CAS_RN>  (443)
+5349-80-4
+
+>  <CAT_NO>  (443)
+G2753
+
+>  <LONGNAME>  (443)
+2-amino-N-hydroxyacetamide
+
+>  <MDL_NO>  (443)
+MFCD00243727
+
+>  <MF>  (443)
+C2H6N2O2
+
+>  <MW>  (443)
+90.0818
+
+>  <NAME>  (443)
+Glycine hydroxamate
+
+>  <PURITY>  (443)
+98
+
+$$$$
+Y0000119
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  1  3  1  0
+  3  4  2  0
+  3  5  1  0
+M  END
+>  <BRAND>  (444)
+SIAL
+
+>  <CAS_RN>  (444)
+127-07-1
+
+>  <CAT_NO>  (444)
+Y0000119
+
+>  <LONGNAME>  (444)
+N-hydroxyurea
+
+>  <MDL_NO>  (444)
+MFCD00007943
+
+>  <MF>  (444)
+CH4N2O2
+
+>  <MW>  (444)
+76.055
+
+>  <NAME>  (444)
+Hydroxycarbamide
+
+$$$$
+187364
+          10061613032D
+http://www.chemnavigator.com
+  3  2  0  0  0  0  0  0  0  0999 V2000
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  3  0
+M  END
+>  <BP_UOM>  (445)
+°C
+
+>  <BRAND>  (445)
+ALDRICH
+
+>  <CAS_RN>  (445)
+420-04-2
+
+>  <CAT_NO>  (445)
+187364
+
+>  <FP>  (445)
+285.8
+
+>  <FP_UOM>  (445)
+°F
+
+>  <LONGNAME>  (445)
+cyanamide
+
+>  <MDL_NO>  (445)
+MFCD00007572
+
+>  <MF>  (445)
+CH2N2
+
+>  <MIN_BP>  (445)
+83
+
+>  <MW>  (445)
+42.0403
+
+>  <NAME>  (445)
+Cyanamide
+
+>  <PURITY>  (445)
+99
+
+$$$$
+107417
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    3.0100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  8  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  3  0
+  6  7  3  0
+  8  9  1  0
+  9 10  3  0
+M  END
+>  <BRAND>  (446)
+ALDRICH
+
+>  <CAS_RN>  (446)
+868-54-2
+
+>  <CAT_NO>  (446)
+107417
+
+>  <LONGNAME>  (446)
+2-amino-1-propene-1,1,3-tricarbonitrile
+
+>  <MDL_NO>  (446)
+MFCD00001851
+
+>  <MF>  (446)
+C6H4N4
+
+>  <MW>  (446)
+132.125
+
+>  <NAME>  (446)
+2-Amino-1,1,3-propenetricarbonitrile
+
+>  <PURITY>  (446)
+97
+
+$$$$
+PH016267
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
+    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
+    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
+    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
+    1.1400    0.9200    0.0000 C   0  0  0  0  0  0
+    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
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+    2.0000    2.4200    0.0000 C   0  0  0  0  0  0
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+  2 12  1  0
+  3  4  1  0
+  4  5  1  0
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+  5  6  2  0
+  5 10  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  1  0
+M  END
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+0
+
+>  <BRAND>  (447)
+ALDRICH
+
+>  <CAT_NO>  (447)
+PH016267
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+>  <DENSITY>  (447)
+0
+
+>  <FP>  (447)
+0
+
+>  <LONGNAME>  (447)
+2-(2-methoxyphenyl)acetimidamide
+
+>  <MAX_BP>  (447)
+0
+
+>  <MDL_NO>  (447)
+MFCD06761711
+
+>  <MF>  (447)
+C9H12N2O
+
+>  <MIN_BP>  (447)
+0
+
+>  <MW>  (447)
+164.207
+
+>  <NAME>  (447)
+2-(2-Methoxyphenyl)ethanimidamide
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -3.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -3.0100    0.0000 C   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -3.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2 11  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7  9  1  0
+  7 10  1  0
+M  END
+>  <BRAND>  (448)
+ALDRICH
+
+>  <CAS_RN>  (448)
+219511-71-4
+
+>  <CAT_NO>  (448)
+756342
+
+>  <LONGNAME>  (448)
+tert-butyl diaminomethylenecarbamate
+
+>  <MDL_NO>  (448)
+MFCD20547465
+
+>  <MF>  (448)
+C6H13N3O2
+
+>  <MW>  (448)
+159.188
+
+>  <NAME>  (448)
+N-Boc-guanidine
+
+>  <PURITY>  (448)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -2.5600    0.8100    0.0000 N   0  0  0  0  0  0
+   -1.6900    1.3000    0.0000 C   0  0  0  0  0  0
+   -1.6900    2.3000    0.0000 N   0  0  0  0  0  0
+   -0.8300    0.8000    0.0000 C   0  0  0  0  0  0
+   -1.4700    0.0300    0.0000 C   0  0  0  0  0  0
+   -1.1200   -0.9000    0.0000 C   0  0  0  0  0  0
+   -0.1300   -1.0700    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.3100    0.0000 C   0  0  0  0  0  0
+    0.1600    0.6300    0.0000 C   0  0  0  0  0  0
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+  4 10  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
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+0
+
+>  <BRAND>  (449)
+ALDRICH
+
+>  <CAT_NO>  (449)
+PH016272
+
+>  <DENSITY>  (449)
+0
+
+>  <FP>  (449)
+0
+
+>  <LONGNAME>  (449)
+1-hydroxycyclohexane-1-carboximidamide
+
+>  <MAX_BP>  (449)
+0
+
+>  <MDL_NO>  (449)
+MFCD05663169
+
+>  <MF>  (449)
+C7H14N2O
+
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+0
+
+>  <MW>  (449)
+142.201
+
+>  <NAME>  (449)
+1-Hydroxycyclohexanecarboximidamide
+
+$$$$
+64785
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
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+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
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+    1.3500    2.4600    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (450)
+SIGMA
+
+>  <CAS_RN>  (450)
+22265-37-8
+
+>  <CAT_NO>  (450)
+64785
+
+>  <LONGNAME>  (450)
+4-methoxybenzenecarboximidamide
+
+>  <MDL_NO>  (450)
+MFCD00029547
+
+>  <MF>  (450)
+C8H10N2O
+
+>  <MW>  (450)
+150.18
+
+>  <NAME>  (450)
+4-Methoxybenzamidine
+
+>  <PURITY>  (450)
+96
+
+$$$$
+12072
+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
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+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
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+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (451)
+ALDRICH
+
+>  <CAS_RN>  (451)
+618-39-3
+
+>  <CAT_NO>  (451)
+12072
+
+>  <LONGNAME>  (451)
+benzenecarboximidamide
+
+>  <MDL_NO>  (451)
+MFCD00042826
+
+>  <MF>  (451)
+C7H8N2
+
+>  <MW>  (451)
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+>  <CAS_RN>  (452)
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+50920
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+>  <LONGNAME>  (452)
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+MFCD00039095
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+CH5N3 · CH3COOH
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+>  <MW>  (452)
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+
+>  <NAME>  (452)
+Guanidine acetate salt
+
+$$$$
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+          10061613032D
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+
+>  <CAT_NO>  (453)
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+>  <MF>  (453)
+C3H3NO
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+>  <MW>  (453)
+69.0629
+
+>  <NAME>  (453)
+Propiolamide
+
+>  <PURITY>  (453)
+97
+
+$$$$
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+          10061613032D
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+  6  5  0  0  0  0  0  0  0  0999 V2000
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+ALDRICH
+
+>  <CAS_RN>  (454)
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+
+>  <CAT_NO>  (454)
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+>  <LONGNAME>  (454)
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+>  <MF>  (454)
+C4H7NO
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+>  <MW>  (454)
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+
+>  <NAME>  (454)
+Methacrylamide
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+>  <PURITY>  (454)
+98
+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+ALDRICH
+
+>  <CAS_RN>  (455)
+471-46-5
+
+>  <CAT_NO>  (455)
+O9328
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+>  <LONGNAME>  (455)
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+MFCD00008007
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+>  <MF>  (455)
+C2H4N2O2
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+>  <MW>  (455)
+88.066
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+>  <NAME>  (455)
+Oxamide
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+>  <PURITY>  (455)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
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+>  <CAS_RN>  (456)
+617-36-7
+
+>  <CAT_NO>  (456)
+E43209
+
+>  <LONGNAME>  (456)
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+C4H7NO3
+
+>  <MW>  (456)
+117.104
+
+>  <NAME>  (456)
+Ethyl oxamate
+
+>  <PURITY>  (456)
+98
+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+  4  6  1  0
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+ALDRICH
+
+>  <CAS_RN>  (457)
+471-47-6
+
+>  <CAT_NO>  (457)
+O3750
+
+>  <LONGNAME>  (457)
+amino(oxo)acetic acid
+
+>  <MDL_NO>  (457)
+MFCD00008006
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+>  <MF>  (457)
+C2H3NO3
+
+>  <MW>  (457)
+89.0507
+
+>  <NAME>  (457)
+Oxamic acid
+
+>  <PURITY>  (457)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
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+  2  3  2  0
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+°C
+
+>  <BRAND>  (458)
+ALDRICH
+
+>  <CAS_RN>  (458)
+754-10-9
+
+>  <CAT_NO>  (458)
+T71609
+
+>  <LONGNAME>  (458)
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+>  <MDL_NO>  (458)
+MFCD00008011
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+>  <MF>  (458)
+C5H11NO
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+212
+
+>  <MW>  (458)
+101.148
+
+>  <NAME>  (458)
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+
+>  <PURITY>  (458)
+98
+
+$$$$
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+          10061613032D
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+SIGMA
+
+>  <CAS_RN>  (459)
+4171-13-5
+
+>  <CAT_NO>  (459)
+V4765
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+>  <LONGNAME>  (459)
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+>  <MDL_NO>  (459)
+MFCD00868184
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+>  <MF>  (459)
+C8H17NO
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+>  <NAME>  (459)
+Valnoctamide
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+>  <PURITY>  (459)
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+
+$$$$
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+SIGMA
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+>  <CAS_RN>  (460)
+2430-27-5
+
+>  <CAT_NO>  (460)
+V3640
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+>  <LONGNAME>  (460)
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+>  <MDL_NO>  (460)
+MFCD00051534
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+>  <MF>  (460)
+C8H17NO
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+>  <MW>  (460)
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+>  <NAME>  (460)
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+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+°C
+
+>  <BRAND>  (461)
+ALDRICH
+
+>  <CAS_RN>  (461)
+563-83-7
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+>  <CAT_NO>  (461)
+144436
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+>  <LONGNAME>  (461)
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+>  <MAX_BP>  (461)
+220
+
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+MFCD00008019
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+C4H9NO
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+216
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+>  <NAME>  (461)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
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+>  <CAS_RN>  (462)
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+370452
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+C6H13NO3
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+>  <PURITY>  (462)
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+
+$$$$
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+  1  2  1  0
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+ALDRICH
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+>  <CAS_RN>  (463)
+65144-02-7
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+292923
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+>  <LONGNAME>  (463)
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+C3H7NO2
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+>  <PURITY>  (463)
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+
+$$$$
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+ALDRICH
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+648744
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+C8H9NO2
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
+
+>  <CAS_RN>  (465)
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+>  <CAT_NO>  (465)
+108448
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+419
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+>  <FP_UOM>  (465)
+°F
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+MFCD00008024
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+C3H4N2O
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+
+$$$$
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+http://www.chemnavigator.com
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+>  <CAT_NO>  (466)
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+>  <FP_UOM>  (466)
+°F
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+C4H7NO2
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+>  <MW>  (466)
+101.105
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+>  <NAME>  (466)
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+97
+
+$$$$
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+http://www.chemnavigator.com
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+>  <CAS_RN>  (467)
+108-13-4
+
+>  <CAT_NO>  (467)
+129593
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+>  <LONGNAME>  (467)
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+>  <MF>  (467)
+C3H6N2O2
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+>  <MW>  (467)
+102.093
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+>  <NAME>  (467)
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+>  <PURITY>  (467)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+
+>  <CAS_RN>  (468)
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+
+>  <CAT_NO>  (468)
+63403
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+>  <LONGNAME>  (468)
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+>  <MDL_NO>  (468)
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+>  <MF>  (468)
+C5H9NO3
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+>  <MW>  (468)
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+
+>  <NAME>  (468)
+Ethyl malonate monoamide
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+>  <PURITY>  (468)
+95
+
+$$$$
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+
+>  <CAS_RN>  (469)
+51513-29-2
+
+>  <CAT_NO>  (469)
+63407
+
+>  <LONGNAME>  (469)
+methyl 3-amino-3-oxopropanoate
+
+>  <MDL_NO>  (469)
+MFCD00674533
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+>  <MF>  (469)
+C4H7NO3
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+>  <MW>  (469)
+117.104
+
+>  <NAME>  (469)
+Methyl malonate monoamide
+
+>  <PURITY>  (469)
+97
+
+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (470)
+110-14-5
+
+>  <CAT_NO>  (470)
+124753
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+>  <LONGNAME>  (470)
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+>  <MDL_NO>  (470)
+MFCD00008042
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+>  <MF>  (470)
+C4H8N2O2
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+>  <MW>  (470)
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+>  <NAME>  (470)
+Succinamide
+
+>  <PURITY>  (470)
+98
+
+$$$$
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+          10061613032D
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+ALDRICH
+
+>  <CAS_RN>  (471)
+638-32-4
+
+>  <CAT_NO>  (471)
+134376
+
+>  <LONGNAME>  (471)
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+
+>  <MDL_NO>  (471)
+MFCD00008041
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+>  <MF>  (471)
+C4H7NO3
+
+>  <MW>  (471)
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+
+>  <NAME>  (471)
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+>  <PURITY>  (471)
+97
+
+$$$$
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+          10061613032D
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+ALDRICH
+
+>  <CAS_RN>  (472)
+628-94-4
+
+>  <CAT_NO>  (472)
+292893
+
+>  <LONGNAME>  (472)
+hexanediamide
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+>  <MDL_NO>  (472)
+MFCD00008045
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+>  <MF>  (472)
+C6H12N2O2
+
+>  <MW>  (472)
+144.173
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+>  <NAME>  (472)
+Adipamide
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+>  <PURITY>  (472)
+98
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (473)
+628-02-4
+
+>  <CAT_NO>  (473)
+293393
+
+>  <LONGNAME>  (473)
+hexanamide
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+>  <MDL_NO>  (473)
+MFCD00008046
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+>  <MF>  (473)
+C6H13NO
+
+>  <MW>  (473)
+115.175
+
+>  <NAME>  (473)
+Hexanoamide
+
+>  <PURITY>  (473)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  4  1  0
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+SIAL
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+>  <CAS_RN>  (474)
+626-97-1
+
+>  <CAT_NO>  (474)
+89925
+
+>  <LONGNAME>  (474)
+pentanamide
+
+>  <MDL_NO>  (474)
+MFCD00041895
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+>  <MF>  (474)
+C5H11NO
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+>  <MW>  (474)
+101.148
+
+>  <NAME>  (474)
+Valeramide
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+>  <PURITY>  (474)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
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+ALDRICH
+
+>  <CAS_RN>  (475)
+541-35-5
+
+>  <CAT_NO>  (475)
+19240
+
+>  <LONGNAME>  (475)
+butyramide
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+>  <MDL_NO>  (475)
+MFCD00041894
+
+>  <MF>  (475)
+C4H9NO
+
+>  <MW>  (475)
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+
+>  <NAME>  (475)
+Butyramide
+
+>  <PURITY>  (475)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+°C
+
+>  <BRAND>  (476)
+ALDRICH
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+>  <CAS_RN>  (476)
+79-05-0
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+>  <CAT_NO>  (476)
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+C3H7NO
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+>  <MIN_BP>  (476)
+213
+
+>  <MW>  (476)
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+
+$$$$
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+          10061613032D
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+ 11 11  0  0  0  0  0  0  0  0999 V2000
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (477)
+17194-82-0
+
+>  <CAT_NO>  (477)
+387738
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+>  <LONGNAME>  (477)
+2-(4-hydroxyphenyl)acetamide
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+>  <MDL_NO>  (477)
+MFCD00017145
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+C8H9NO2
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+151.165
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+4-Hydroxyphenylacetamide
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+99
+
+$$$$
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+M  END
+>  <BRAND>  (478)
+ALDRICH
+
+>  <CAS_RN>  (478)
+598-42-5
+
+>  <CAT_NO>  (478)
+480959
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+>  <LONGNAME>  (478)
+2-hydroxyacetamide
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+>  <MDL_NO>  (478)
+MFCD00047895
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+>  <MF>  (478)
+C2H5NO2
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+>  <MW>  (478)
+75.0672
+
+>  <NAME>  (478)
+Glycolamide
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+>  <PURITY>  (478)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+°C
+
+>  <BRAND>  (479)
+ALDRICH
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+>  <CAS_RN>  (479)
+60-35-5
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+122637
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+MFCD00008023
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+C2H5NO
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+221
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+59.0678
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+>  <NAME>  (479)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+°C
+
+>  <BRAND>  (480)
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+
+>  <CAS_RN>  (480)
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+148571
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+>  <FP>  (480)
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+°F
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+C3H5NO
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+125
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+>  <NAME>  (480)
+Acrylamide
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+>  <PURITY>  (480)
+97
+
+$$$$
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+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
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+ALDRICH
+
+>  <CAS_RN>  (481)
+621-79-4
+
+>  <CAT_NO>  (481)
+C80806
+
+>  <LONGNAME>  (481)
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+>  <MDL_NO>  (481)
+MFCD00008033
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+>  <MF>  (481)
+C9H9NO
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+
+>  <NAME>  (481)
+Cinnamamide, predominantly trans
+
+>  <PURITY>  (481)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  6  8  1  0
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+ALDRICH
+
+>  <CAS_RN>  (482)
+557-24-4
+
+>  <CAT_NO>  (482)
+445495
+
+>  <LONGNAME>  (482)
+(2Z)-4-amino-4-oxo-2-butenoic acid
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+>  <MDL_NO>  (482)
+MFCD00082354
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+>  <MF>  (482)
+C4H5NO3
+
+>  <MW>  (482)
+115.089
+
+>  <NAME>  (482)
+Maleamic acid
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  1  0  0  0  0  0999 V2000
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+  4  6  1  0
+  4  7  1  0
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+  6  9  1  0
+M  END
+>  <BRAND>  (483)
+ALDRICH
+
+>  <CAS_RN>  (483)
+75885-58-4
+
+>  <CAT_NO>  (483)
+434639
+
+>  <LONGNAME>  (483)
+(1S)-2,2-dimethylcyclopropanecarboxamide
+
+>  <MDL_NO>  (483)
+MFCD00216614
+
+>  <MF>  (483)
+C6H11NO
+
+>  <MW>  (483)
+113.159
+
+>  <NAME>  (483)
+(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
+
+>  <PURITY>  (483)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  1  0  0  0  0  0999 V2000
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+   -1.5200    1.2600    0.0000 C   0  0  0  0  0  0
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+  4  6  1  0
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+  6  9  1  0
+M  END
+>  <BRAND>  (484)
+ALDRICH
+
+>  <CAS_RN>  (484)
+106462-18-4
+
+>  <CAT_NO>  (484)
+679410
+
+>  <LONGNAME>  (484)
+(1R)-2,2-dimethylcyclopropanecarboxamide
+
+>  <MDL_NO>  (484)
+MFCD08543439
+
+>  <MF>  (484)
+C6H11NO
+
+>  <MW>  (484)
+113.159
+
+>  <NAME>  (484)
+(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide
+
+>  <PURITY>  (484)
+97
+
+$$$$
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+          10061613032D
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+  9  9  0  0  1  0  0  0  0  0999 V2000
+   -1.2100    1.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500    2.4000    0.0000 C   0  0  0  0  0  0
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+  4  6  1  0
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+  8  9  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (485)
+498573-81-2
+
+>  <CAT_NO>  (485)
+573310
+
+>  <LONGNAME>  (485)
+(2S)-tetrahydro-2-furancarboxamide
+
+>  <MDL_NO>  (485)
+MFCD04039924
+
+>  <MF>  (485)
+C5H9NO2
+
+>  <MW>  (485)
+115.132
+
+>  <NAME>  (485)
+(S)-(-)-Tetrahydrofuran-2-carboxamide
+
+>  <PURITY>  (485)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
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+   -0.6500   -0.7600    0.0000 C   0  0  0  0  0  0
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+  4  6  1  0
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+  7  9  1  0
+M  END
+>  <BRAND>  (486)
+ALDRICH
+
+>  <CAS_RN>  (486)
+6914-74-5
+
+>  <CAT_NO>  (486)
+439517
+
+>  <LONGNAME>  (486)
+1-(aminocarbonyl)cyclopropanecarboxylic acid
+
+>  <MDL_NO>  (486)
+MFCD00190650
+
+>  <MF>  (486)
+C5H7NO3
+
+>  <MW>  (486)
+129.115
+
+>  <NAME>  (486)
+1-(Aminocarbonyl)-1-cyclopropanecarboxylic acid
+
+>  <PURITY>  (486)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -3.6200    1.3800    0.0000 N   0  0  0  0  0  0
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+  4  8  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (487)
+ALDRICH
+
+>  <CAS_RN>  (487)
+33582-68-2
+
+>  <CAT_NO>  (487)
+596434
+
+>  <LONGNAME>  (487)
+1,1-cyclobutanedicarboxamide
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+>  <MDL_NO>  (487)
+MFCD00462212
+
+>  <MF>  (487)
+C6H10N2O2
+
+>  <MW>  (487)
+142.158
+
+>  <NAME>  (487)
+Cyclobutane-1,1-dicarboxamide
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
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+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
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+ 10 12  1  0
+M  END
+>  <BRAND>  (488)
+ALDRICH
+
+>  <CAS_RN>  (488)
+88-97-1
+
+>  <CAT_NO>  (488)
+556998
+
+>  <LONGNAME>  (488)
+2-(aminocarbonyl)benzoic acid
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+>  <MDL_NO>  (488)
+MFCD00025476
+
+>  <MF>  (488)
+C8H7NO3
+
+>  <MW>  (488)
+165.148
+
+>  <NAME>  (488)
+Phthalamic acid
+
+>  <PURITY>  (488)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  5 10  1  0
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+  7  8  2  0
+  8  9  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (489)
+527-85-5
+
+>  <CAT_NO>  (489)
+260827
+
+>  <LONGNAME>  (489)
+2-methylbenzamide
+
+>  <MDL_NO>  (489)
+MFCD00007982
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+>  <MF>  (489)
+C8H9NO
+
+>  <MW>  (489)
+135.166
+
+>  <NAME>  (489)
+2-Methylbenzamide
+
+>  <PURITY>  (489)
+98
+
+$$$$
+E4402
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
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+ 10 11  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (490)
+ALDRICH
+
+>  <CAS_RN>  (490)
+938-73-8
+
+>  <CAT_NO>  (490)
+E4402
+
+>  <LONGNAME>  (490)
+2-ethoxybenzamide
+
+>  <MDL_NO>  (490)
+MFCD00007977
+
+>  <MF>  (490)
+C9H11NO2
+
+>  <MW>  (490)
+165.192
+
+>  <NAME>  (490)
+2-Ethoxybenzamide
+
+>  <PURITY>  (490)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  5  6  2  0
+  5 10  1  0
+  6  7  1  0
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+  8  9  1  0
+M  END
+>  <BRAND>  (491)
+ALDRICH
+
+>  <CAS_RN>  (491)
+65-45-2
+
+>  <CAT_NO>  (491)
+860417
+
+>  <LONGNAME>  (491)
+salicylamide
+
+>  <MDL_NO>  (491)
+MFCD00007978
+
+>  <MF>  (491)
+C7H7NO2
+
+>  <MW>  (491)
+137.138
+
+>  <NAME>  (491)
+Salicylamide
+
+>  <PURITY>  (491)
+99
+
+$$$$
+349828
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
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+  8  9  1  0
+M  END
+>  <BRAND>  (492)
+ALDRICH
+
+>  <CAS_RN>  (492)
+35441-11-3
+
+>  <CAT_NO>  (492)
+349828
+
+>  <LONGNAME>  (492)
+2,6-dihydroxynicotinamide
+
+>  <MDL_NO>  (492)
+MFCD00239429
+
+>  <MF>  (492)
+C6H6N2O3
+
+>  <MW>  (492)
+154.125
+
+>  <NAME>  (492)
+2,6-Dihydroxynicotinamide
+
+>  <PURITY>  (492)
+95
+
+$$$$
+566039
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
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+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
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+M  END
+>  <BRAND>  (493)
+ALDRICH
+
+>  <CAS_RN>  (493)
+618-73-5
+
+>  <CAT_NO>  (493)
+566039
+
+>  <LONGNAME>  (493)
+3,4,5-trihydroxybenzamide
+
+>  <MDL_NO>  (493)
+MFCD00014800
+
+>  <MF>  (493)
+C7H7NO4
+
+>  <MW>  (493)
+169.137
+
+>  <NAME>  (493)
+3,4,5-Trihydroxybenzamide
+
+>  <PURITY>  (493)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.2900   -2.4100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  5  6  2  0
+  6  7  1  0
+  6 10  1  0
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+  8  9  1  0
+M  END
+>  <BRAND>  (494)
+ALDRICH
+
+>  <CAS_RN>  (494)
+618-47-3
+
+>  <CAT_NO>  (494)
+260819
+
+>  <LONGNAME>  (494)
+3-methylbenzamide
+
+>  <MDL_NO>  (494)
+MFCD00007990
+
+>  <MF>  (494)
+C8H9NO
+
+>  <MW>  (494)
+135.166
+
+>  <NAME>  (494)
+3-Methylbenzamide
+
+>  <PURITY>  (494)
+99
+
+$$$$
+N8153
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.2900   -2.4100    0.0000 N   0  0  0  0  0  0
+    0.5700   -2.9100    0.0000 O   0  0  0  0  0  0
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+  6  7  1  0
+  6 10  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  2  0
+M  END
+>  <BRAND>  (495)
+SIAL
+
+>  <CAS_RN>  (495)
+144189-66-2
+
+>  <CAT_NO>  (495)
+N8153
+
+>  <LONGNAME>  (495)
+3-nitrosobenzamide
+
+>  <MDL_NO>  (495)
+MFCD00214342
+
+>  <MF>  (495)
+C7H6N2O2
+
+>  <MW>  (495)
+150.137
+
+>  <NAME>  (495)
+3-Nitrosobenzamide
+
+>  <PURITY>  (495)
+98
+
+$$$$
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+          10061613032D
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+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
+    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
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+  6  7  1  0
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+ 10 11  1  0
+M  END
+>  <BRAND>  (496)
+ALDRICH
+
+>  <CAS_RN>  (496)
+5813-86-5
+
+>  <CAT_NO>  (496)
+M10050
+
+>  <LONGNAME>  (496)
+3-methoxybenzamide
+
+>  <MDL_NO>  (496)
+MFCD00007986
+
+>  <MF>  (496)
+C8H9NO2
+
+>  <MW>  (496)
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+
+>  <NAME>  (496)
+3-Methoxybenzamide
+
+>  <PURITY>  (496)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  6  7  1  0
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+  8  9  1  0
+M  END
+>  <BRAND>  (497)
+ALDRICH
+
+>  <CAS_RN>  (497)
+619-55-6
+
+>  <CAT_NO>  (497)
+260797
+
+>  <LONGNAME>  (497)
+4-methylbenzamide
+
+>  <MDL_NO>  (497)
+MFCD00008002
+
+>  <MF>  (497)
+C8H9NO
+
+>  <MW>  (497)
+135.166
+
+>  <NAME>  (497)
+p-Toluamide
+
+>  <PURITY>  (497)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
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+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
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+M  END
+>  <BRAND>  (498)
+ALDRICH
+
+>  <CAS_RN>  (498)
+55836-71-0
+
+>  <CAT_NO>  (498)
+288853
+
+>  <LONGNAME>  (498)
+4-ethoxybenzamide
+
+>  <MDL_NO>  (498)
+MFCD00007996
+
+>  <MF>  (498)
+C9H11NO2
+
+>  <MW>  (498)
+165.192
+
+>  <NAME>  (498)
+4-Ethoxybenzamide
+
+>  <PURITY>  (498)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+    1.3500    2.4600    0.0000 C   0  0  0  0  0  0
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+ 10 11  1  0
+M  END
+>  <BRAND>  (499)
+ALDRICH
+
+>  <CAS_RN>  (499)
+3424-93-9
+
+>  <CAT_NO>  (499)
+M10069
+
+>  <LONGNAME>  (499)
+4-methoxybenzamide
+
+>  <MDL_NO>  (499)
+MFCD00007995
+
+>  <MF>  (499)
+C8H9NO2
+
+>  <MW>  (499)
+151.165
+
+>  <NAME>  (499)
+4-Methoxybenzamide
+
+>  <PURITY>  (499)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+M  END
+>  <BRAND>  (500)
+ALDRICH
+
+>  <CAS_RN>  (500)
+619-57-8
+
+>  <CAT_NO>  (500)
+270253
+
+>  <LONGNAME>  (500)
+4-hydroxybenzamide
+
+>  <MDL_NO>  (500)
+MFCD00007997
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+>  <MF>  (500)
+C7H7NO2
+
+>  <MW>  (500)
+137.138
+
+>  <NAME>  (500)
+4-Hydroxybenzamide
+
+>  <PURITY>  (500)
+98
+
+$$$$
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+          10061613032D
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+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
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+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (501)
+ALDRICH
+
+>  <CAS_RN>  (501)
+55-21-0
+
+>  <CAT_NO>  (501)
+135828
+
+>  <FP>  (501)
+356
+
+>  <FP_UOM>  (501)
+°F
+
+>  <LONGNAME>  (501)
+benzamide
+
+>  <MDL_NO>  (501)
+MFCD00007968
+
+>  <MF>  (501)
+C7H7NO
+
+>  <MW>  (501)
+121.139
+
+>  <NAME>  (501)
+Benzamide
+
+>  <PURITY>  (501)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
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+  4  9  2  0
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+  6  7  1  0
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+  8  9  1  0
+M  END
+>  <BRAND>  (502)
+ALDRICH
+
+>  <CAS_RN>  (502)
+1453-82-3
+
+>  <CAT_NO>  (502)
+I17451
+
+>  <LONGNAME>  (502)
+isonicotinamide
+
+>  <MDL_NO>  (502)
+MFCD00006432
+
+>  <MF>  (502)
+C6H6N2O
+
+>  <MW>  (502)
+122.126
+
+>  <NAME>  (502)
+Isonicotinamide
+
+>  <PURITY>  (502)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (503)
+ALDRICH
+
+>  <CAS_RN>  (503)
+6960-22-1
+
+>  <CAT_NO>  (503)
+284769
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+>  <LONGNAME>  (503)
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+>  <MDL_NO>  (503)
+MFCD00006342
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+>  <MF>  (503)
+C7H8N2O
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+>  <MW>  (503)
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+>  <NAME>  (503)
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+>  <PURITY>  (503)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (504)
+ALDRICH
+
+>  <CAS_RN>  (504)
+4663-98-3
+
+>  <CAT_NO>  (504)
+328561
+
+>  <LONGNAME>  (504)
+3,4-pyridinedicarboxamide
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+>  <MDL_NO>  (504)
+MFCD00013452
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+>  <MF>  (504)
+C7H7N3O2
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+>  <MW>  (504)
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+>  <NAME>  (504)
+3,4-Pyridinedicarboxamide
+
+>  <PURITY>  (504)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
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+  4  9  2  0
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (505)
+98-92-0
+
+>  <CAT_NO>  (505)
+240206
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+>  <FP>  (505)
+302
+
+>  <FP_UOM>  (505)
+°F
+
+>  <LONGNAME>  (505)
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+>  <MDL_NO>  (505)
+MFCD00006395
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+>  <MF>  (505)
+C6H6N2O
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+>  <MW>  (505)
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+>  <NAME>  (505)
+Nicotinamide
+
+>  <PURITY>  (505)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (506)
+ALDRICH
+
+>  <CAS_RN>  (506)
+4663-97-2
+
+>  <CAT_NO>  (506)
+464902
+
+>  <LONGNAME>  (506)
+2,6-pyridinedicarboxamide
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+>  <MDL_NO>  (506)
+MFCD00674100
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+>  <MF>  (506)
+C7H7N3O2
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+>  <MW>  (506)
+165.151
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+>  <NAME>  (506)
+2,6-Pyridinedicarboxamide
+
+>  <PURITY>  (506)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+  9 10  1  0
+M  END
+>  <BRAND>  (507)
+ALDRICH
+
+>  <CAS_RN>  (507)
+933-90-4
+
+>  <CAT_NO>  (507)
+646423
+
+>  <LONGNAME>  (507)
+3-hydroxy-2-pyridinecarboxamide
+
+>  <MDL_NO>  (507)
+MFCD00006302
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+>  <MF>  (507)
+C6H6N2O2
+
+>  <MW>  (507)
+138.126
+
+>  <NAME>  (507)
+3-Hydroxypicolinamide
+
+>  <PURITY>  (507)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+M  END
+>  <BRAND>  (508)
+ALDRICH
+
+>  <CAS_RN>  (508)
+1452-77-3
+
+>  <CAT_NO>  (508)
+104051
+
+>  <LONGNAME>  (508)
+2-pyridinecarboxamide
+
+>  <MDL_NO>  (508)
+MFCD00023483
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+>  <MF>  (508)
+C6H6N2O
+
+>  <MW>  (508)
+122.126
+
+>  <NAME>  (508)
+Picolinamide
+
+>  <PURITY>  (508)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
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+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (509)
+ALDRICH
+
+>  <CAS_RN>  (509)
+6164-78-9
+
+>  <CAT_NO>  (509)
+P56151
+
+>  <LONGNAME>  (509)
+2,3-pyrazinedicarboxamide
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+>  <MDL_NO>  (509)
+MFCD00006133
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+>  <MF>  (509)
+C6H6N4O2
+
+>  <MW>  (509)
+166.139
+
+>  <NAME>  (509)
+2,3-Pyrazinedicarboxamide
+
+>  <PURITY>  (509)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  4  9  2  0
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+M  END
+>  <BRAND>  (510)
+SIAL
+
+>  <CAS_RN>  (510)
+98-96-4
+
+>  <CAT_NO>  (510)
+40751
+
+>  <LONGNAME>  (510)
+2-pyrazinecarboxamide
+
+>  <MDL_NO>  (510)
+MFCD00006132
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+>  <MF>  (510)
+C5H5N3O
+
+>  <MW>  (510)
+123.114
+
+>  <NAME>  (510)
+Pyrazinecarboxamide
+
+>  <PURITY>  (510)
+98.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
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+  4  9  1  0
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+  8  9  1  0
+M  END
+>  <BRAND>  (511)
+ALDRICH
+
+>  <CAS_RN>  (511)
+1122-56-1
+
+>  <CAT_NO>  (511)
+227293
+
+>  <LONGNAME>  (511)
+cyclohexanecarboxamide
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+>  <MDL_NO>  (511)
+MFCD00009693
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+>  <MF>  (511)
+C7H13NO
+
+>  <MW>  (511)
+127.186
+
+>  <NAME>  (511)
+Cyclohexanecarboxamide
+
+>  <PURITY>  (511)
+97
+
+$$$$
+04704
+          10061613032D
+http://www.chemnavigator.com
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+  2  3  2  0
+  2  4  1  0
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+  5  6  1  0
+M  END
+>  <BRAND>  (512)
+SIAL
+
+>  <CAS_RN>  (512)
+5694-00-8
+
+>  <CAT_NO>  (512)
+04704
+
+>  <LONGNAME>  (512)
+2-oxiranecarboxamide
+
+>  <MDL_NO>  (512)
+MFCD00468053
+
+>  <MF>  (512)
+C3H5NO2
+
+>  <MW>  (512)
+87.0782
+
+>  <NAME>  (512)
+Glycidamide
+
+>  <PURITY>  (512)
+96
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (513)
+ALDRICH
+
+>  <CAS_RN>  (513)
+598-81-2
+
+>  <CAT_NO>  (513)
+436801
+
+>  <LONGNAME>  (513)
+(2R)-2-hydroxypropanamide
+
+>  <MDL_NO>  (513)
+MFCD00210310
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+>  <MF>  (513)
+C3H7NO2
+
+>  <MW>  (513)
+89.0941
+
+>  <NAME>  (513)
+(R)-(+)-Lactamide
+
+>  <PURITY>  (513)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (514)
+ALDRICH
+
+>  <CAS_RN>  (514)
+24008-62-6
+
+>  <CAT_NO>  (514)
+711497
+
+>  <LONGNAME>  (514)
+(2R)-2-hydroxy-2-phenylethanamide
+
+>  <MDL_NO>  (514)
+MFCD10566026
+
+>  <MF>  (514)
+C8H9NO2
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+>  <MW>  (514)
+151.165
+
+>  <NAME>  (514)
+(R)-(-)-Mandelamide
+
+>  <PURITY>  (514)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  3  2  0
+  4  2  1  0
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+  4  7  1  0
+M  END
+>  <BRAND>  (515)
+ALDRICH
+
+>  <CAS_RN>  (515)
+89673-71-2
+
+>  <CAT_NO>  (515)
+436828
+
+>  <LONGNAME>  (515)
+(2S)-2-hydroxypropanamide
+
+>  <MDL_NO>  (515)
+MFCD00198010
+
+>  <MF>  (515)
+C3H7NO2
+
+>  <MW>  (515)
+89.0941
+
+>  <NAME>  (515)
+(S)-(-)-Lactamide
+
+>  <PURITY>  (515)
+97
+
+$$$$
+711543
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
+   -1.3600    2.5400    0.0000 C   0  0  0  0  0  0
+   -1.3600    3.5400    0.0000 O   0  0  0  0  0  0
+   -0.5000    2.0400    0.0000 C   0  0  1  0  0  0
+    0.0700    1.7100    0.0000 H   0  0  0  0  0  0
+    0.3700    2.5400    0.0000 O   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  4  2  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (516)
+ALDRICH
+
+>  <CAS_RN>  (516)
+24008-63-7
+
+>  <CAT_NO>  (516)
+711543
+
+>  <LONGNAME>  (516)
+(2S)-2-hydroxy-2-phenylethanamide
+
+>  <MDL_NO>  (516)
+MFCD08704381
+
+>  <MF>  (516)
+C8H9NO2
+
+>  <MW>  (516)
+151.165
+
+>  <NAME>  (516)
+(S)-(+)-Mandelamide
+
+>  <PURITY>  (516)
+97
+
+$$$$
+A96606
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
+    1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
+    2.6000   -1.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (517)
+ALDRICH
+
+>  <CAS_RN>  (517)
+123-77-3
+
+>  <CAT_NO>  (517)
+A96606
+
+>  <LONGNAME>  (517)
+(E)-1,2-diazenedicarboxamide
+
+>  <MDL_NO>  (517)
+MFCD00007958
+
+>  <MF>  (517)
+C2H4N4O2
+
+>  <MW>  (517)
+116.079
+
+>  <NAME>  (517)
+Azodicarboxamide
+
+>  <PURITY>  (517)
+97
+
+$$$$
+289132
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
+    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
+    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
+    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
+    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
+    3.3200    1.9100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (518)
+ALDRICH
+
+>  <CAS_RN>  (518)
+124-43-6
+
+>  <CAT_NO>  (518)
+289132
+
+>  <MDL_NO>  (518)
+MFCD00013119
+
+>  <MF>  (518)
+CH4N2O · H2O2
+
+>  <MW>  (518)
+94.0702
+
+>  <NAME>  (518)
+Urea hydrogen peroxide
+
+>  <PURITY>  (518)
+97
+
+$$$$
+08582
+          10061613032D
+http://www.chemnavigator.com
+  4  3  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+M  END
+>  <BRAND>  (519)
+SIAL
+
+>  <CAS_RN>  (519)
+57-13-6
+
+>  <CAT_NO>  (519)
+08582
+
+>  <LONGNAME>  (519)
+urea
+
+>  <MDL_NO>  (519)
+MFCD00008022
+
+>  <MF>  (519)
+CH4N2O
+
+>  <MW>  (519)
+60.0556
+
+>  <NAME>  (519)
+Urea solution
+
+$$$$
+U1753
+          10061613032D
+http://www.chemnavigator.com
+  6  4  0  0  0  0  0  0  0  0999 V2000
+    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
+    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
+    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
+    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
+    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
+    3.3200    1.9100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (520)
+SIGMA
+
+>  <CAS_RN>  (520)
+124-43-6
+
+>  <CAT_NO>  (520)
+U1753
+
+>  <MDL_NO>  (520)
+MFCD00013119
+
+>  <MF>  (520)
+CH4N2O · H2O2
+
+>  <MW>  (520)
+94.0702
+
+>  <NAME>  (520)
+Hydrogen peroxide–Urea adduct
+
+>  <PURITY>  (520)
+97
+
+$$$$
+51456
+          10061613032D
+http://www.chemnavigator.com
+  4  3  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+M  END
+>  <BRAND>  (521)
+SIGMA
+
+>  <CAS_RN>  (521)
+57-13-6
+
+>  <CAT_NO>  (521)
+51456
+
+>  <DENSITY>  (521)
+1.335
+
+>  <LONGNAME>  (521)
+urea
+
+>  <MDL_NO>  (521)
+MFCD00008022
+
+>  <MF>  (521)
+CH4N2O
+
+>  <MW>  (521)
+60.0556
+
+>  <NAME>  (521)
+Urea
+
+>  <PURITY>  (521)
+99.5
+
+$$$$
+167398
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  5  8  1  0
+M  END
+>  <BRAND>  (522)
+ALDRICH
+
+>  <CAS_RN>  (522)
+4248-19-5
+
+>  <CAT_NO>  (522)
+167398
+
+>  <LONGNAME>  (522)
+tert-butyl carbamate
+
+>  <MDL_NO>  (522)
+MFCD00007962
+
+>  <MF>  (522)
+C5H11NO2
+
+>  <MW>  (522)
+117.148
+
+>  <NAME>  (522)
+tert-Butyl carbamate
+
+>  <PURITY>  (522)
+98
+
+$$$$
+B90807
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
+    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
+    2.5900   -3.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (523)
+ALDRICH
+
+>  <CAS_RN>  (523)
+592-35-8
+
+>  <CAT_NO>  (523)
+B90807
+
+>  <FP>  (523)
+228.2
+
+>  <FP_UOM>  (523)
+°F
+
+>  <LONGNAME>  (523)
+butyl carbamate
+
+>  <MDL_NO>  (523)
+MFCD00007967
+
+>  <MF>  (523)
+C5H11NO2
+
+>  <MW>  (523)
+117.148
+
+>  <NAME>  (523)
+Butyl carbamate
+
+>  <PURITY>  (523)
+98
+
+$$$$
+94300
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (524)
+°C
+
+>  <BRAND>  (524)
+ALDRICH
+
+>  <CAS_RN>  (524)
+51-79-6
+
+>  <CAT_NO>  (524)
+94300
+
+>  <FP>  (524)
+197.6
+
+>  <FP_UOM>  (524)
+°F
+
+>  <LONGNAME>  (524)
+ethyl carbamate
+
+>  <MAX_BP>  (524)
+184
+
+>  <MDL_NO>  (524)
+MFCD00007966
+
+>  <MF>  (524)
+C3H7NO2
+
+>  <MIN_BP>  (524)
+182
+
+>  <MW>  (524)
+89.0941
+
+>  <NAME>  (524)
+Urethane
+
+>  <PURITY>  (524)
+99
+
+$$$$
+736686
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
+    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+M  END
+>  <BRAND>  (525)
+ALDRICH
+
+>  <CAS_RN>  (525)
+2114-11-6
+
+>  <CAT_NO>  (525)
+736686
+
+>  <DENSITY>  (525)
+1.077
+
+>  <FP>  (525)
+212
+
+>  <FP_UOM>  (525)
+°F
+
+>  <LONGNAME>  (525)
+allyl carbamate
+
+>  <MDL_NO>  (525)
+MFCD00025468
+
+>  <MF>  (525)
+C4H7NO2
+
+>  <MW>  (525)
+101.105
+
+>  <NAME>  (525)
+Allyl carbamate
+
+>  <PURITY>  (525)
+95
+
+$$$$
+B18200
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
+    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 C   0  0  0  0  0  0
+    2.2200   -4.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (526)
+ALDRICH
+
+>  <CAS_RN>  (526)
+621-84-1
+
+>  <CAT_NO>  (526)
+B18200
+
+>  <LONGNAME>  (526)
+benzyl carbamate
+
+>  <MDL_NO>  (526)
+MFCD00007965
+
+>  <MF>  (526)
+C8H9NO2
+
+>  <MW>  (526)
+151.165
+
+>  <NAME>  (526)
+Benzyl carbamate
+
+>  <PURITY>  (526)
+99
+
+$$$$
+246352
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (527)
+°C
+
+>  <BRAND>  (527)
+ALDRICH
+
+>  <CAS_RN>  (527)
+598-55-0
+
+>  <CAT_NO>  (527)
+246352
+
+>  <LONGNAME>  (527)
+methyl carbamate
+
+>  <MAX_BP>  (527)
+177
+
+>  <MDL_NO>  (527)
+MFCD00007964
+
+>  <MF>  (527)
+C2H5NO2
+
+>  <MIN_BP>  (527)
+176
+
+>  <MW>  (527)
+75.0672
+
+>  <NAME>  (527)
+Methyl carbamate
+
+>  <PURITY>  (527)
+98
+
+$$$$
+E3258
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -1.4500    2.1200    0.0000 N   0  0  0  0  0  0
+   -0.5800    2.6200    0.0000 C   0  0  0  0  0  0
+   -0.5800    3.6200    0.0000 O   0  0  0  0  0  0
+    0.2800    2.1200    0.0000 O   0  0  0  0  0  0
+    0.2800    1.1200    0.0000 C   0  0  0  0  0  0
+   -0.7100    1.2800    0.0000 C   0  0  0  0  0  0
+   -1.3400    0.5200    0.0000 C   0  0  0  0  0  0
+   -1.0000   -0.4200    0.0000 C   0  0  0  0  0  0
+   -0.0200   -0.5900    0.0000 C   0  0  0  0  0  0
+    0.6300    0.1800    0.0000 C   0  0  0  0  0  0
+    1.2700    1.3000    0.0000 C   0  0  0  0  0  0
+    2.2500    1.4800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  1  0
+  5 11  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+ 11 12  3  0
+M  END
+>  <BRAND>  (528)
+SIAL
+
+>  <CAS_RN>  (528)
+126-52-3
+
+>  <CAT_NO>  (528)
+E3258
+
+>  <LONGNAME>  (528)
+1-ethynylcyclohexyl carbamate
+
+>  <MDL_NO>  (528)
+MFCD00063343
+
+>  <MF>  (528)
+C9H13NO2
+
+>  <MW>  (528)
+167.208
+
+>  <NAME>  (528)
+Ethinamate
+
+$$$$
+P21404
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
+   -0.6600   -2.9500    0.0000 O   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BRAND>  (529)
+ALDRICH
+
+>  <CAS_RN>  (529)
+622-46-8
+
+>  <CAT_NO>  (529)
+P21404
+
+>  <LONGNAME>  (529)
+phenyl carbamate
+
+>  <MDL_NO>  (529)
+MFCD00007961
+
+>  <MF>  (529)
+C7H7NO2
+
+>  <MW>  (529)
+137.138
+
+>  <NAME>  (529)
+Phenyl carbamate
+
+>  <PURITY>  (529)
+97
+
+$$$$
+292834
+          10061613032D
+http://www.chemnavigator.com
+  5  3  0  0  0  0  0  0  0  0999 V2000
+    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
+    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
+    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
+    2.0100    0.1600    0.0000 O   0  0  0  0  0  0
+    2.4500    1.4100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+M  END
+>  <BRAND>  (530)
+ALDRICH
+
+>  <CAS_RN>  (530)
+1111-78-0
+
+>  <CAT_NO>  (530)
+292834
+
+>  <LONGNAME>  (530)
+carbamic acid ammoniate
+
+>  <MDL_NO>  (530)
+MFCD00013010
+
+>  <MF>  (530)
+CH6N2O2
+
+>  <MW>  (530)
+78.0708
+
+>  <NAME>  (530)
+Ammonium carbamate
+
+>  <PURITY>  (530)
+99
+
+$$$$
+163880
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -1.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  7  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  3  0
+  7  8  3  0
+M  END
+>  <BRAND>  (531)
+ALDRICH
+
+>  <CAS_RN>  (531)
+1187-42-4
+
+>  <CAT_NO>  (531)
+163880
+
+>  <LONGNAME>  (531)
+(2Z)-2,3-diamino-2-butenedinitrile
+
+>  <MDL_NO>  (531)
+MFCD00001870
+
+>  <MF>  (531)
+C4H4N4
+
+>  <MW>  (531)
+108.103
+
+>  <NAME>  (531)
+Diaminomaleonitrile
+
+>  <PURITY>  (531)
+98
+
+$$$$
+117641
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5100    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
+    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  6  1  0
+  3  4  1  0
+  4  5  3  0
+M  END
+>  <BRAND>  (532)
+ALDRICH
+
+>  <CAS_RN>  (532)
+1118-61-2
+
+>  <CAT_NO>  (532)
+117641
+
+>  <LONGNAME>  (532)
+(2E)-3-amino-2-butenenitrile
+
+>  <MDL_NO>  (532)
+MFCD00008071
+
+>  <MF>  (532)
+C4H6N2
+
+>  <MW>  (532)
+82.105
+
+>  <NAME>  (532)
+3-Aminocrotononitrile
+
+>  <PURITY>  (532)
+96
+
+$$$$
+691003
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (533)
+ALDRICH
+
+>  <CAS_RN>  (533)
+1118-66-7
+
+>  <CAT_NO>  (533)
+691003
+
+>  <LONGNAME>  (533)
+(3E)-4-amino-3-penten-2-one
+
+>  <MDL_NO>  (533)
+MFCD00043715
+
+>  <MF>  (533)
+C5H9NO
+
+>  <MW>  (533)
+99.1326
+
+>  <NAME>  (533)
+4-Amino-3-penten-2-one
+
+>  <PURITY>  (533)
+96.5
+
+$$$$
+129712
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
+    2.6000    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  8  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (534)
+ALDRICH
+
+>  <CAS_RN>  (534)
+14205-39-1
+
+>  <CAT_NO>  (534)
+129712
+
+>  <FP>  (534)
+195.8
+
+>  <FP_UOM>  (534)
+°F
+
+>  <LONGNAME>  (534)
+methyl (2E)-3-amino-2-butenoate
+
+>  <MDL_NO>  (534)
+MFCD00008072
+
+>  <MF>  (534)
+C5H9NO2
+
+>  <MW>  (534)
+115.132
+
+>  <NAME>  (534)
+Methyl 3-aminocrotonate
+
+>  <PURITY>  (534)
+97
+
+$$$$
+E10807
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
+   -0.8600   -3.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  9  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (535)
+°C
+
+>  <BRAND>  (535)
+ALDRICH
+
+>  <CAS_RN>  (535)
+626-34-6
+
+>  <CAT_NO>  (535)
+E10807
+
+>  <DENSITY>  (535)
+1.022
+
+>  <FP>  (535)
+206.6
+
+>  <FP_UOM>  (535)
+°F
+
+>  <LONGNAME>  (535)
+ethyl (2Z)-3-amino-2-butenoate
+
+>  <MAX_BP>  (535)
+215
+
+>  <MDL_NO>  (535)
+MFCD02730138
+
+>  <MF>  (535)
+C6H11NO2
+
+>  <MIN_BP>  (535)
+210
+
+>  <MW>  (535)
+129.159
+
+>  <NAME>  (535)
+Ethyl 3-aminocrotonate
+
+>  <PURITY>  (535)
+98
+
+$$$$
+M6001
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+   -1.4900    0.8700    0.0000 C   0  0  0  0  0  0
+   -2.0000    0.0100    0.0000 O   0  0  0  0  0  0
+   -1.9900    1.7400    0.0000 O   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (536)
+SIGMA
+
+>  <CAS_RN>  (536)
+2792-66-7
+
+>  <CAT_NO>  (536)
+M6001
+
+>  <LONGNAME>  (536)
+2-methylaspartic acid
+
+>  <MDL_NO>  (536)
+MFCD00056709
+
+>  <MF>  (536)
+C5H9NO4
+
+>  <MW>  (536)
+147.131
+
+>  <NAME>  (536)
+alpha-Methyl-DL-aspartic acid
+
+$$$$
+O6000
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.2300    0.0000 C   0  0  0  0  0  0
+    0.8700    1.2300    0.0000 C   0  0  0  0  0  0
+    0.5000    2.6000    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  8  1  0
+  2  9  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
+M  END
+>  <BP_UOM>  (537)
+°C
+
+>  <BRAND>  (537)
+ALDRICH
+
+>  <CAS_RN>  (537)
+107-45-9
+
+>  <CAT_NO>  (537)
+O6000
+
+>  <DENSITY>  (537)
+0.805
+
+>  <FP>  (537)
+91.4
+
+>  <FP_UOM>  (537)
+°F
+
+>  <LONGNAME>  (537)
+2,4,4-trimethyl-2-pentanamine
+
+>  <MAX_BP>  (537)
+143
+
+>  <MDL_NO>  (537)
+MFCD00008053
+
+>  <MF>  (537)
+C8H19N
+
+>  <MIN_BP>  (537)
+137
+
+>  <MW>  (537)
+129.246
+
+>  <NAME>  (537)
+tert-Octylamine
+
+>  <PURITY>  (537)
+95
+
+$$$$
+176990
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  5  1  0
+  2  6  1  0
+  3  4  1  0
+M  END
+>  <BP_UOM>  (538)
+°C
+
+>  <BRAND>  (538)
+ALDRICH
+
+>  <CAS_RN>  (538)
+594-39-8
+
+>  <CAT_NO>  (538)
+176990
+
+>  <DENSITY>  (538)
+0.746
+
+>  <FP>  (538)
+30.2
+
+>  <FP_UOM>  (538)
+°F
+
+>  <LONGNAME>  (538)
+tert-pentylamine
+
+>  <MDL_NO>  (538)
+MFCD00008056
+
+>  <MF>  (538)
+C5H13N
+
+>  <MIN_BP>  (538)
+77
+
+>  <MW>  (538)
+87.1649
+
+>  <NAME>  (538)
+tert-Amylamine
+
+>  <PURITY>  (538)
+98
+
+$$$$
+154563
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  5  1  0
+  2  7  1  0
+  3  4  1  0
+  5  6  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (539)
+°C
+
+>  <BRAND>  (539)
+ALDRICH
+
+>  <CAS_RN>  (539)
+77-86-1
+
+>  <CAT_NO>  (539)
+154563
+
+>  <LONGNAME>  (539)
+2-amino-2-(hydroxymethyl)-1,3-propanediol
+
+>  <MAX_BP>  (539)
+220
+
+>  <MDL_NO>  (539)
+MFCD00004679
+
+>  <MF>  (539)
+C4H11NO3
+
+>  <MIN_BP>  (539)
+219
+
+>  <MW>  (539)
+121.136
+
+>  <NAME>  (539)
+Tris(hydroxymethyl)aminomethane
+
+>  <PURITY>  (539)
+99.9
+
+$$$$
+04577
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
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+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
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+  2  5  1  0
+  2  7  1  0
+  3  4  1  0
+  5  6  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (540)
+°C
+
+>  <BRAND>  (540)
+SIAL
+
+>  <CAS_RN>  (540)
+77-86-1
+
+>  <CAT_NO>  (540)
+04577
+
+>  <LONGNAME>  (540)
+2-amino-2-(hydroxymethyl)-1,3-propanediol
+
+>  <MAX_BP>  (540)
+220
+
+>  <MDL_NO>  (540)
+MFCD00004679
+
+>  <MF>  (540)
+C4H11NO3
+
+>  <MIN_BP>  (540)
+219
+
+>  <MW>  (540)
+121.136
+
+>  <NAME>  (540)
+Trizma(R) base
+
+$$$$
+93350
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
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+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
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+  2  5  1  0
+  2  7  1  0
+  3  4  1  0
+  5  6  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (541)
+°C
+
+>  <BRAND>  (541)
+SIGMA
+
+>  <CAS_RN>  (541)
+77-86-1
+
+>  <CAT_NO>  (541)
+93350
+
+>  <LONGNAME>  (541)
+2-amino-2-(hydroxymethyl)-1,3-propanediol
+
+>  <MAX_BP>  (541)
+220
+
+>  <MDL_NO>  (541)
+MFCD00004679
+
+>  <MF>  (541)
+C4H11NO3
+
+>  <MIN_BP>  (541)
+219
+
+>  <MW>  (541)
+121.136
+
+>  <NAME>  (541)
+Trizma(R) base
+
+>  <PURITY>  (541)
+99.7
+
+$$$$
+08569
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  5  1  0
+  2  7  1  0
+  3  4  1  0
+  5  6  1  0
+M  END
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+°C
+
+>  <BRAND>  (542)
+SIAL
+
+>  <CAS_RN>  (542)
+115-69-5
+
+>  <CAT_NO>  (542)
+08569
+
+>  <LONGNAME>  (542)
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+>  <MF>  (542)
+C4H11NO2
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+151
+
+>  <MW>  (542)
+105.137
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+>  <NAME>  (542)
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+>  <PURITY>  (542)
+99.5
+
+$$$$
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+  2  5  1  0
+  2  6  1  0
+  3  4  1  0
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+  6  8  1  0
+M  END
+>  <BRAND>  (543)
+SIGMA
+
+>  <CAS_RN>  (543)
+5424-29-3
+
+>  <CAT_NO>  (543)
+M6877
+
+>  <LONGNAME>  (543)
+2-methylserine
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+>  <MDL_NO>  (543)
+MFCD00021680
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+>  <MF>  (543)
+C4H9NO3
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+>  <MW>  (543)
+119.12
+
+>  <NAME>  (543)
+alpha-Methyl-DL-serine
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
+  2  3  1  0
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+  2  6  1  0
+  3  4  1  0
+M  END
+>  <BP_UOM>  (544)
+°C
+
+>  <BRAND>  (544)
+ALDRICH
+
+>  <CAS_RN>  (544)
+124-68-5
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+>  <CAT_NO>  (544)
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+>  <DENSITY>  (544)
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+>  <FP>  (544)
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+
+>  <FP_UOM>  (544)
+°F
+
+>  <LONGNAME>  (544)
+2-amino-2-methyl-1-propanol
+
+>  <MDL_NO>  (544)
+MFCD00008051
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+>  <MF>  (544)
+C4H11NO
+
+>  <MIN_BP>  (544)
+165
+
+>  <MW>  (544)
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+
+>  <NAME>  (544)
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+
+>  <PURITY>  (544)
+90
+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+  2  4  1  0
+  2  5  1  0
+  5  6  3  0
+M  END
+>  <BP_UOM>  (545)
+°C
+
+>  <BRAND>  (545)
+ALDRICH
+
+>  <CAS_RN>  (545)
+2978-58-7
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+>  <CAT_NO>  (545)
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+>  <DENSITY>  (545)
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+
+>  <FP>  (545)
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+
+>  <FP_UOM>  (545)
+°F
+
+>  <LONGNAME>  (545)
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+>  <MAX_BP>  (545)
+80
+
+>  <MDL_NO>  (545)
+MFCD00008052
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+>  <MF>  (545)
+C5H9N
+
+>  <MIN_BP>  (545)
+79
+
+>  <MW>  (545)
+83.1332
+
+>  <NAME>  (545)
+2-Methyl-3-butyn-2-amine
+
+>  <PURITY>  (545)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  3  1  0
+  2  4  1  0
+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (546)
+ALDRICH
+
+>  <CAS_RN>  (546)
+62-57-7
+
+>  <CAT_NO>  (546)
+850993
+
+>  <LONGNAME>  (546)
+2-methylalanine
+
+>  <MDL_NO>  (546)
+MFCD00008049
+
+>  <MF>  (546)
+C4H9NO2
+
+>  <MW>  (546)
+103.121
+
+>  <NAME>  (546)
+2-Aminoisobutyric acid
+
+>  <PURITY>  (546)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
+  2  3  1  0
+  2  4  1  0
+  2  5  1  0
+M  END
+>  <BP_UOM>  (547)
+°C
+
+>  <BRAND>  (547)
+ALDRICH
+
+>  <CAS_RN>  (547)
+75-64-9
+
+>  <CAT_NO>  (547)
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+
+>  <DENSITY>  (547)
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+>  <FP>  (547)
+-36.4
+
+>  <FP_UOM>  (547)
+°F
+
+>  <LONGNAME>  (547)
+tert-butylamine
+
+>  <MDL_NO>  (547)
+MFCD00008050
+
+>  <MF>  (547)
+C4H11N
+
+>  <MIN_BP>  (547)
+46
+
+>  <MW>  (547)
+73.138
+
+>  <NAME>  (547)
+tert-Butylamine
+
+>  <PURITY>  (547)
+99.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (548)
+ALDRICH
+
+>  <CAS_RN>  (548)
+52568-28-2
+
+>  <CAT_NO>  (548)
+802166
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+>  <FP>  (548)
+174.2
+
+>  <FP_UOM>  (548)
+°F
+
+>  <LONGNAME>  (548)
+2-(pyridin-2-yl)propan-2-amine
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+>  <MDL_NO>  (548)
+MFCD08729302
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+>  <MF>  (548)
+C8H12N2
+
+>  <MW>  (548)
+136.197
+
+>  <NAME>  (548)
+2-(Pyridin-2-yl)isopropyl amine
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+>  <PURITY>  (548)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  0
+  3  5  1  0
+  3  6  1  0
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+M  END
+>  <BRAND>  (549)
+ALDRICH
+
+>  <CAS_RN>  (549)
+33105-81-6
+
+>  <CAT_NO>  (549)
+332178
+
+>  <LONGNAME>  (549)
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+>  <MDL_NO>  (549)
+MFCD00065933
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+>  <MF>  (549)
+C6H13NO2
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+>  <MW>  (549)
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+
+>  <NAME>  (549)
+DL-tert-Leucine
+
+>  <PURITY>  (549)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  5  1  0
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+  5  7  1  0
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+  8 10  1  0
+M  END
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+SIGMA
+
+>  <CAS_RN>  (550)
+6667-60-3
+
+>  <CAT_NO>  (550)
+M6126
+
+>  <LONGNAME>  (550)
+3-methylaspartic acid
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+>  <MDL_NO>  (550)
+MFCD00037770
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+>  <MF>  (550)
+C5H9NO4
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+>  <MW>  (550)
+147.131
+
+>  <NAME>  (550)
+DL-threo-beta-Methylaspartic acid
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  6  8  1  0
+M  END
+>  <BRAND>  (551)
+ALDRICH
+
+>  <CAS_RN>  (551)
+516-06-3
+
+>  <CAT_NO>  (551)
+94640
+
+>  <LONGNAME>  (551)
+valine
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+MFCD00004267
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+>  <MF>  (551)
+C5H11NO2
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+>  <MW>  (551)
+117.148
+
+>  <NAME>  (551)
+DL-Valine
+
+>  <PURITY>  (551)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  0
+  3  5  1  0
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+M  END
+>  <BRAND>  (552)
+ALDRICH
+
+>  <CAS_RN>  (552)
+5699-54-7
+
+>  <CAT_NO>  (552)
+17988
+
+>  <LONGNAME>  (552)
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+>  <MDL_NO>  (552)
+MFCD00800505
+
+>  <MF>  (552)
+C6H13NO2
+
+>  <MW>  (552)
+131.175
+
+>  <NAME>  (552)
+DL-beta-Leucine
+
+>  <PURITY>  (552)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
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+  3  5  1  0
+M  END
+>  <BP_UOM>  (553)
+°C
+
+>  <BRAND>  (553)
+ALDRICH
+
+>  <CAS_RN>  (553)
+598-74-3
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+-18.4
+
+>  <FP_UOM>  (553)
+°F
+
+>  <LONGNAME>  (553)
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+
+>  <MAX_BP>  (553)
+87
+
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+MFCD00008081
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+C5H13N
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+84
+
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+
+>  <NAME>  (553)
+1,2-Dimethylpropylamine
+
+>  <PURITY>  (553)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  7  9  1  0
+M  END
+>  <BRAND>  (554)
+SIGMA
+
+>  <CAS_RN>  (554)
+2280-42-4
+
+>  <CAT_NO>  (554)
+H4002
+
+>  <LONGNAME>  (554)
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+
+>  <MDL_NO>  (554)
+MFCD00010516
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+>  <MF>  (554)
+C5H11NO3
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+>  <MW>  (554)
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+
+>  <NAME>  (554)
+DL-3-Hydroxynorvaline
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+>  <PURITY>  (554)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (555)
+SIGMA
+
+>  <CAS_RN>  (555)
+64165-64-6
+
+>  <CAT_NO>  (555)
+P7888
+
+>  <LONGNAME>  (555)
+2-amino-4-pentynoic acid
+
+>  <MDL_NO>  (555)
+MFCD00056728
+
+>  <MF>  (555)
+C5H7NO2
+
+>  <MW>  (555)
+113.116
+
+>  <NAME>  (555)
+DL-Propargylglycine
+
+$$$$
+11180
+          10061613032D
+http://www.chemnavigator.com
+ 10  8  0  0  0  0  0  0  0  0999 V2000
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
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+    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
+    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
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+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (556)
+ALDRICH
+
+>  <CAS_RN>  (556)
+3130-87-8
+
+>  <CAT_NO>  (556)
+11180
+
+>  <LONGNAME>  (556)
+asparagine hydrate
+
+>  <MDL_NO>  (556)
+MFCD00151039
+
+>  <MF>  (556)
+C4H8N2O3 · H2O
+
+>  <MW>  (556)
+150.134
+
+>  <NAME>  (556)
+DL-Asparagine monohydrate
+
+>  <PURITY>  (556)
+99
+
+$$$$
+E10556
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -2.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  9  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (557)
+°C
+
+>  <BRAND>  (557)
+ALDRICH
+
+>  <CAS_RN>  (557)
+5303-65-1
+
+>  <CAT_NO>  (557)
+E10556
+
+>  <DENSITY>  (557)
+0.894
+
+>  <FP>  (557)
+107.6
+
+>  <FP_UOM>  (557)
+°F
+
+>  <LONGNAME>  (557)
+ethyl 3-aminobutanoate
+
+>  <MAX_BP>  (557)
+61
+
+>  <MDL_NO>  (557)
+MFCD00008086
+
+>  <MF>  (557)
+C6H13NO2
+
+>  <MIN_BP>  (557)
+60
+
+>  <MW>  (557)
+131.175
+
+>  <NAME>  (557)
+Ethyl 3-aminobutyrate
+
+>  <PURITY>  (557)
+90
+
+$$$$
+11210
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (558)
+SIAL
+
+>  <CAS_RN>  (558)
+617-45-8
+
+>  <CAT_NO>  (558)
+11210
+
+>  <LONGNAME>  (558)
+aspartic acid
+
+>  <MDL_NO>  (558)
+MFCD00063083
+
+>  <MF>  (558)
+C4H7NO4
+
+>  <MW>  (558)
+133.104
+
+>  <NAME>  (558)
+DL-Aspartic acid
+
+>  <PURITY>  (558)
+99
+
+$$$$
+G1763
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -3.5100    0.0000 O   0  0  0  0  0  0
+   -0.8700   -3.5000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  7  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (559)
+SIGMA
+
+>  <CAS_RN>  (559)
+1948-48-7
+
+>  <CAT_NO>  (559)
+G1763
+
+>  <LONGNAME>  (559)
+3-aminopentanedioic acid
+
+>  <MDL_NO>  (559)
+MFCD00056698
+
+>  <MF>  (559)
+C5H9NO4
+
+>  <MW>  (559)
+147.131
+
+>  <NAME>  (559)
+beta-Glutamic acid
+
+$$$$
+A44207
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (560)
+ALDRICH
+
+>  <CAS_RN>  (560)
+541-48-0
+
+>  <CAT_NO>  (560)
+A44207
+
+>  <LONGNAME>  (560)
+3-aminobutanoic acid
+
+>  <MDL_NO>  (560)
+MFCD00008087
+
+>  <MF>  (560)
+C4H9NO2
+
+>  <MW>  (560)
+103.121
+
+>  <NAME>  (560)
+3-Aminobutanoic acid
+
+>  <PURITY>  (560)
+97
+
+$$$$
+159492
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
+   -2.8800    3.0900    0.0000 O   0  0  0  0  0  0
+   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  4  6  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (561)
+ALDRICH
+
+>  <CAS_RN>  (561)
+614-19-7
+
+>  <CAT_NO>  (561)
+159492
+
+>  <LONGNAME>  (561)
+3-phenyl-beta-alanine
+
+>  <MDL_NO>  (561)
+MFCD00008064
+
+>  <MF>  (561)
+C9H11NO2
+
+>  <MW>  (561)
+165.192
+
+>  <NAME>  (561)
+DL-beta-Phenylalanine
+
+>  <PURITY>  (561)
+98
+
+$$$$
+93909
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  1  0
+  4  7  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (562)
+SIAL
+
+>  <CAS_RN>  (562)
+105-41-9
+
+>  <CAT_NO>  (562)
+93909
+
+>  <FP>  (562)
+109.4
+
+>  <FP_UOM>  (562)
+°F
+
+>  <LONGNAME>  (562)
+4-methylhexan-2-amine
+
+>  <MDL_NO>  (562)
+MFCD00025613
+
+>  <MF>  (562)
+C7H17N
+
+>  <MW>  (562)
+115.219
+
+>  <NAME>  (562)
+1,3-Dimethylamylamine
+
+>  <PURITY>  (562)
+97
+
+$$$$
+L7875
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (563)
+SIGMA
+
+>  <CAS_RN>  (563)
+328-39-2
+
+>  <CAT_NO>  (563)
+L7875
+
+>  <LONGNAME>  (563)
+leucine
+
+>  <MDL_NO>  (563)
+MFCD00063087
+
+>  <MF>  (563)
+C6H13NO2
+
+>  <MW>  (563)
+131.175
+
+>  <NAME>  (563)
+DL-Leucine
+
+>  <PURITY>  (563)
+99
+
+$$$$
+21625
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -3.5100    0.0000 O   0  0  0  0  0  0
+   -0.8700   -3.5000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  7  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (564)
+ALDRICH
+
+>  <CAS_RN>  (564)
+3653-34-7
+
+>  <CAT_NO>  (564)
+21625
+
+>  <LONGNAME>  (564)
+3-amino-5-methylhexanoic acid
+
+>  <MDL_NO>  (564)
+MFCD01863281
+
+>  <MF>  (564)
+C7H15NO2
+
+>  <MW>  (564)
+145.202
+
+>  <NAME>  (564)
+DL-beta-Homoleucine
+
+>  <PURITY>  (564)
+99
+
+$$$$
+126411
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  7  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+M  END
+>  <BP_UOM>  (565)
+°C
+
+>  <BRAND>  (565)
+ALDRICH
+
+>  <CAS_RN>  (565)
+108-09-8
+
+>  <CAT_NO>  (565)
+126411
+
+>  <DENSITY>  (565)
+0.717
+
+>  <FP>  (565)
+55.4
+
+>  <FP_UOM>  (565)
+°F
+
+>  <LONGNAME>  (565)
+4-methyl-2-pentanamine
+
+>  <MAX_BP>  (565)
+110
+
+>  <MDL_NO>  (565)
+MFCD00008088
+
+>  <MF>  (565)
+C6H15N
+
+>  <MIN_BP>  (565)
+108
+
+>  <MW>  (565)
+101.192
+
+>  <NAME>  (565)
+1,3-Dimethylbutylamine
+
+>  <PURITY>  (565)
+98
+
+$$$$
+A230
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
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+    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
+    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  2  8  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  3  0
+M  END
+>  <BRAND>  (566)
+SIGMA
+
+>  <CAT_NO>  (566)
+A230
+
+>  <LONGNAME>  (566)
+4-amino-5-hexynoic acid
+
+>  <MDL_NO>  (566)
+MFCD00468056
+
+>  <MF>  (566)
+C6H9NO2
+
+>  <MW>  (566)
+127.143
+
+>  <NAME>  (566)
+4-Amino-5-hexynoic acid
+
+$$$$
+G1126
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  0  0  0  0  0  0999 V2000
+    1.5300   -2.3500    0.0000 N   0  0  0  0  0  0
+    2.3900   -1.8500    0.0000 C   0  0  0  0  0  0
+    2.4000   -0.8500    0.0000 C   0  0  0  0  0  0
+    1.5300   -0.3500    0.0000 C   0  0  0  0  0  0
+    1.5300    0.6500    0.0000 C   0  0  0  0  0  0
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+    4.7600   -2.7600    0.0000 O   0  0  0  0  0  0
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+  3  4  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (567)
+SIGMA
+
+>  <CAS_RN>  (567)
+19285-83-7
+
+>  <CAT_NO>  (567)
+G1126
+
+>  <LONGNAME>  (567)
+glutamic acid hydrate
+
+>  <MDL_NO>  (567)
+MFCD00150703
+
+>  <MF>  (567)
+C5H9NO4 · H2O
+
+>  <MW>  (567)
+165.146
+
+>  <NAME>  (567)
+DL-Glutamic acid monohydrate
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+>  <PURITY>  (567)
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+$$$$
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+$$$$
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+$$$$
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+>  <CAT_NO>  (570)
+A0637
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+
+$$$$
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+$$$$
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+644-90-6
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+>  <CAT_NO>  (572)
+217700
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+>  <PURITY>  (572)
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+
+$$$$
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+>  <CAS_RN>  (573)
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+08043
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+
+$$$$
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+          10061613032D
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+$$$$
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+
+$$$$
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+$$$$
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+99
+
+$$$$
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+          10061613032D
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+
+$$$$
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+>  <PURITY>  (579)
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+$$$$
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+98
+
+$$$$
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+
+$$$$
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+>  <CAT_NO>  (582)
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+>  <LONGNAME>  (582)
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+>  <PURITY>  (582)
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+
+$$$$
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+          10061613032D
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+>  <BRAND>  (583)
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+>  <NAME>  (583)
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+
+$$$$
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+>  <BRAND>  (584)
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+>  <CAS_RN>  (584)
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+
+$$$$
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+>  <BRAND>  (585)
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+
+$$$$
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+>  <CAS_RN>  (586)
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+>  <CAT_NO>  (586)
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+>  <NAME>  (586)
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+$$$$
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+
+$$$$
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+          10061613032D
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+$$$$
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+>  <PURITY>  (589)
+98
+
+$$$$
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+>  <BRAND>  (590)
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+
+$$$$
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+
+$$$$
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+
+$$$$
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+$$$$
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+$$$$
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+
+$$$$
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+>  <PURITY>  (604)
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+
+$$$$
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+
+$$$$
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+>  <BRAND>  (606)
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+>  <NAME>  (606)
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+>  <PURITY>  (606)
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+
+$$$$
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+          10061613032D
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+>  <CAT_NO>  (607)
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+>  <PURITY>  (607)
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+
+$$$$
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+>  <CAS_RN>  (608)
+2835-06-5
+
+>  <CAT_NO>  (608)
+P25507
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+>  <LONGNAME>  (608)
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+>  <MF>  (608)
+C8H9NO2
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+>  <NAME>  (608)
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+
+$$$$
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+SIGMA
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+>  <CAS_RN>  (609)
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+
+>  <CAT_NO>  (609)
+I2765
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+>  <LONGNAME>  (609)
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+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (610)
+10489-74-4
+
+>  <CAT_NO>  (610)
+519588
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+>  <MF>  (610)
+C4H8N2O3
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+>  <MW>  (610)
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+>  <NAME>  (610)
+Ethyl 2-oximinooxamate
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+>  <PURITY>  (610)
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+
+$$$$
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+
+>  <CAT_NO>  (611)
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+>  <MF>  (611)
+C8H10N2O
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+>  <MW>  (611)
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+
+>  <NAME>  (611)
+2-Methylbenzamide oxime
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+>  <PURITY>  (611)
+97
+
+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (612)
+40067-82-1
+
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+C8H10N2O
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+
+>  <NAME>  (612)
+3-Methylbenzamide oxime
+
+>  <PURITY>  (612)
+97
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
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+100524-07-0
+
+>  <CAT_NO>  (613)
+724890
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+C7H9N3O
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+
+>  <NAME>  (613)
+3-Aminobenzamide oxime
+
+>  <PURITY>  (613)
+97
+
+$$$$
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+          10061613032D
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+M  END
+>  <BRAND>  (614)
+ALDRICH
+
+>  <CAS_RN>  (614)
+73647-50-4
+
+>  <CAT_NO>  (614)
+733571
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+MFCD07161438
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+>  <MF>  (614)
+C8H10N2O2
+
+>  <MW>  (614)
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+
+>  <NAME>  (614)
+3-Methoxybenzamidoxime
+
+>  <PURITY>  (614)
+97
+
+$$$$
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+          10061613032D
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+$$$$
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+$$$$
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+$$$$
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+>  <CAT_NO>  (619)
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+$$$$
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+$$$$
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+>  <CAT_NO>  (621)
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+
+$$$$
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+°C
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+
+$$$$
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+$$$$
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+M  END
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+
+>  <BRAND>  (628)
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+>  <CAS_RN>  (628)
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+169
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+>  <NAME>  (628)
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+>  <PURITY>  (628)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+
+>  <CAS_RN>  (629)
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+
+>  <CAT_NO>  (629)
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+
+>  <LONGNAME>  (629)
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+>  <MDL_NO>  (629)
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+>  <MF>  (629)
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+>  <MW>  (629)
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+
+>  <NAME>  (629)
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+
+>  <PURITY>  (629)
+95
+
+$$$$
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+          10061613032D
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+  4  5  1  0
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+  6  7  1  0
+M  END
+>  <BP_UOM>  (630)
+°C
+
+>  <BRAND>  (630)
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+>  <CAS_RN>  (630)
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+
+>  <FP_UOM>  (630)
+°F
+
+>  <LONGNAME>  (630)
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+
+>  <MDL_NO>  (630)
+MFCD00013460
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+>  <MF>  (630)
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+>  <MIN_BP>  (630)
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+
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+>  <NAME>  (630)
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+>  <PURITY>  (630)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
+  2  3  1  0
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+  4  5  1  0
+M  END
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+
+>  <BRAND>  (631)
+ALDRICH
+
+>  <CAS_RN>  (631)
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+>  <CAT_NO>  (631)
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+>  <DENSITY>  (631)
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+>  <FP>  (631)
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+
+>  <FP_UOM>  (631)
+°F
+
+>  <LONGNAME>  (631)
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+>  <MAX_BP>  (631)
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+
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+>  <MF>  (631)
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+94
+
+>  <MW>  (631)
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+
+>  <NAME>  (631)
+(2-Methylbutyl)amine
+
+>  <PURITY>  (631)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  0
+  3  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (632)
+ALDRICH
+
+>  <CAS_RN>  (632)
+144-90-1
+
+>  <CAT_NO>  (632)
+217794
+
+>  <LONGNAME>  (632)
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+
+>  <MDL_NO>  (632)
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+>  <MF>  (632)
+C4H9NO2
+
+>  <MW>  (632)
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+
+>  <NAME>  (632)
+DL-3-Aminoisobutyric acid
+
+>  <PURITY>  (632)
+98
+
+$$$$
+I14150
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  3  4  1  0
+  3  5  1  0
+M  END
+>  <BP_UOM>  (633)
+°C
+
+>  <BRAND>  (633)
+ALDRICH
+
+>  <CAS_RN>  (633)
+78-81-9
+
+>  <CAT_NO>  (633)
+I14150
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+
+>  <FP_UOM>  (633)
+°F
+
+>  <LONGNAME>  (633)
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+
+>  <MAX_BP>  (633)
+71
+
+>  <MDL_NO>  (633)
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+>  <MF>  (633)
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+
+>  <MIN_BP>  (633)
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+
+>  <MW>  (633)
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+
+>  <NAME>  (633)
+Isobutylamine
+
+>  <PURITY>  (633)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+M  END
+>  <BP_UOM>  (634)
+°C
+
+>  <BRAND>  (634)
+ALDRICH
+
+>  <CAS_RN>  (634)
+582-22-9
+
+>  <CAT_NO>  (634)
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+>  <DENSITY>  (634)
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+>  <FP>  (634)
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+
+>  <FP_UOM>  (634)
+°F
+
+>  <LONGNAME>  (634)
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+>  <MDL_NO>  (634)
+MFCD00008144
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+>  <MF>  (634)
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+>  <MIN_BP>  (634)
+80
+
+>  <MW>  (634)
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+
+>  <NAME>  (634)
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+
+>  <PURITY>  (634)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (635)
+°C
+
+>  <BRAND>  (635)
+ALDRICH
+
+>  <CAS_RN>  (635)
+645-36-3
+
+>  <CAT_NO>  (635)
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+
+>  <DENSITY>  (635)
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+>  <FP>  (635)
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+
+>  <FP_UOM>  (635)
+°F
+
+>  <LONGNAME>  (635)
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+>  <MAX_BP>  (635)
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+
+>  <MDL_NO>  (635)
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+C6H15NO2
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+
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+
+>  <NAME>  (635)
+Aminoacetaldehyde diethyl acetal
+
+>  <PURITY>  (635)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (636)
+°C
+
+>  <BRAND>  (636)
+ALDRICH
+
+>  <CAS_RN>  (636)
+22483-09-6
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+>  <CAT_NO>  (636)
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+>  <DENSITY>  (636)
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+
+>  <FP_UOM>  (636)
+°F
+
+>  <LONGNAME>  (636)
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+>  <MAX_BP>  (636)
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+
+>  <MDL_NO>  (636)
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+>  <MIN_BP>  (636)
+135
+
+>  <MW>  (636)
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+
+>  <NAME>  (636)
+Aminoacetaldehyde dimethyl acetal
+
+>  <PURITY>  (636)
+99
+
+$$$$
+286338
+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (637)
+ALDRICH
+
+>  <CAS_RN>  (637)
+565-71-9
+
+>  <CAT_NO>  (637)
+286338
+
+>  <LONGNAME>  (637)
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+
+>  <MDL_NO>  (637)
+MFCD00008138
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+>  <MF>  (637)
+C3H7NO3
+
+>  <MW>  (637)
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+
+>  <NAME>  (637)
+DL-Isoserine
+
+>  <PURITY>  (637)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  3  4  1  0
+  3  5  1  0
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+  6  7  2  0
+  6  8  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (638)
+924-49-2
+
+>  <CAT_NO>  (638)
+A56655
+
+>  <LONGNAME>  (638)
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+
+>  <MDL_NO>  (638)
+MFCD00008141
+
+>  <MF>  (638)
+C4H9NO3
+
+>  <MW>  (638)
+119.12
+
+>  <NAME>  (638)
+4-Amino-3-hydroxybutyric acid
+
+>  <PURITY>  (638)
+98
+
+$$$$
+D18609
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (639)
+ALDRICH
+
+>  <CAS_RN>  (639)
+616-29-5
+
+>  <CAT_NO>  (639)
+D18609
+
+>  <LONGNAME>  (639)
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+
+>  <MDL_NO>  (639)
+MFCD00008142
+
+>  <MF>  (639)
+C3H10N2O
+
+>  <MW>  (639)
+90.1252
+
+>  <NAME>  (639)
+1,3-Diamino-2-propanol
+
+>  <PURITY>  (639)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (640)
+°C
+
+>  <BRAND>  (640)
+ALDRICH
+
+>  <CAS_RN>  (640)
+616-30-8
+
+>  <CAT_NO>  (640)
+A76001
+
+>  <DENSITY>  (640)
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+
+>  <FP>  (640)
+235.4
+
+>  <FP_UOM>  (640)
+°F
+
+>  <LONGNAME>  (640)
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+
+>  <MAX_BP>  (640)
+265
+
+>  <MDL_NO>  (640)
+MFCD00008140
+
+>  <MF>  (640)
+C3H9NO2
+
+>  <MIN_BP>  (640)
+264
+
+>  <MW>  (640)
+91.11
+
+>  <NAME>  (640)
+(±)-3-Amino-1,2-propanediol
+
+>  <PURITY>  (640)
+97
+
+$$$$
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+>  <CAT_NO>  (642)
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+C8H11NO2
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+153.181
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+>  <NAME>  (642)
+Norphenylephrine Hydrochloride
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+$$$$
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+
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+
+$$$$
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+
+$$$$
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+99
+
+$$$$
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+>  <BRAND>  (646)
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+$$$$
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+>  <BRAND>  (647)
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+
+$$$$
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+
+$$$$
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+
+$$$$
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+03835
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+97
+
+$$$$
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+  6  8  1  0
+M  END
+>  <BRAND>  (653)
+ALDRICH
+
+>  <CAS_RN>  (653)
+660-88-8
+
+>  <CAT_NO>  (653)
+123188
+
+>  <LONGNAME>  (653)
+5-aminopentanoic acid
+
+>  <MDL_NO>  (653)
+MFCD00008232
+
+>  <MF>  (653)
+C5H11NO2
+
+>  <MW>  (653)
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+
+>  <NAME>  (653)
+5-Aminovaleric acid
+
+>  <PURITY>  (653)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
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+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  1  0
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+  7  8  2  0
+  7  9  1  0
+M  END
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+SIAL
+
+>  <CAS_RN>  (654)
+60-32-2
+
+>  <CAT_NO>  (654)
+07260
+
+>  <LONGNAME>  (654)
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+>  <MDL_NO>  (654)
+MFCD00008238
+
+>  <MF>  (654)
+C6H13NO2
+
+>  <MW>  (654)
+131.175
+
+>  <NAME>  (654)
+6-Aminohexanoic acid
+
+>  <PURITY>  (654)
+98.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
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+  8 10  1  0
+M  END
+>  <BRAND>  (655)
+ALDRICH
+
+>  <CAS_RN>  (655)
+929-17-9
+
+>  <CAT_NO>  (655)
+284637
+
+>  <LONGNAME>  (655)
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+
+>  <MDL_NO>  (655)
+MFCD00008242
+
+>  <MF>  (655)
+C7H15NO2
+
+>  <MW>  (655)
+145.202
+
+>  <NAME>  (655)
+7-Aminoheptanoic acid
+
+>  <PURITY>  (655)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
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+  7  8  1  0
+  8  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (656)
+ALDRICH
+
+>  <CAS_RN>  (656)
+1002-57-9
+
+>  <CAT_NO>  (656)
+855294
+
+>  <LONGNAME>  (656)
+8-aminooctanoic acid
+
+>  <MDL_NO>  (656)
+MFCD00008245
+
+>  <MF>  (656)
+C8H17NO2
+
+>  <MW>  (656)
+159.228
+
+>  <NAME>  (656)
+8-Aminooctanoic acid
+
+>  <PURITY>  (656)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  0  0  0  0  0  0999 V2000
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
+    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
+    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
+    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
+    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
+    8.6600   -0.0200    0.0000 C   0  0  0  0  0  0
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+  7  8  1  0
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+  9 10  1  0
+ 10 11  1  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (657)
+°C
+
+>  <BRAND>  (657)
+ALDRICH
+
+>  <CAS_RN>  (657)
+7307-55-3
+
+>  <CAT_NO>  (657)
+94200
+
+>  <DENSITY>  (657)
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+
+>  <FP>  (657)
+197.6
+
+>  <FP_UOM>  (657)
+°F
+
+>  <LONGNAME>  (657)
+1-undecanamine
+
+>  <MDL_NO>  (657)
+MFCD00008152
+
+>  <MF>  (657)
+C11H25N
+
+>  <MIN_BP>  (657)
+240
+
+>  <MW>  (657)
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+
+>  <NAME>  (657)
+Undecylamine
+
+>  <PURITY>  (657)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
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+    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
+    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
+    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
+    8.6600   -0.0200    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
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+  7  8  1  0
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+  9 10  1  0
+ 10 11  1  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (658)
+°C
+
+>  <BRAND>  (658)
+ALDRICH
+
+>  <CAS_RN>  (658)
+646-25-3
+
+>  <CAT_NO>  (658)
+D14204
+
+>  <LONGNAME>  (658)
+1,10-decanediamine
+
+>  <MDL_NO>  (658)
+MFCD00008151
+
+>  <MF>  (658)
+C10H24N2
+
+>  <MIN_BP>  (658)
+140
+
+>  <MW>  (658)
+172.314
+
+>  <NAME>  (658)
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+
+>  <PURITY>  (658)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
+    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
+    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
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+    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (659)
+°C
+
+>  <BRAND>  (659)
+ALDRICH
+
+>  <CAS_RN>  (659)
+2016-57-1
+
+>  <CAT_NO>  (659)
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+>  <DENSITY>  (659)
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+>  <FP>  (659)
+192.2
+
+>  <FP_UOM>  (659)
+°F
+
+>  <LONGNAME>  (659)
+1-decanamine
+
+>  <MAX_BP>  (659)
+218
+
+>  <MDL_NO>  (659)
+MFCD00008149
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+>  <MF>  (659)
+C10H23N
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+>  <MIN_BP>  (659)
+216
+
+>  <MW>  (659)
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+
+>  <NAME>  (659)
+Decylamine
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+>  <PURITY>  (659)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
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+    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  6  7  1  0
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+  8  9  1  0
+  9 10  1  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (660)
+°C
+
+>  <BRAND>  (660)
+ALDRICH
+
+>  <CAS_RN>  (660)
+646-24-2
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+>  <CAT_NO>  (660)
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+
+>  <FP>  (660)
+235.4
+
+>  <FP_UOM>  (660)
+°F
+
+>  <LONGNAME>  (660)
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+>  <MAX_BP>  (660)
+259
+
+>  <MDL_NO>  (660)
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+>  <MF>  (660)
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+>  <NAME>  (660)
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+>  <PURITY>  (660)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
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+    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  5  6  1  0
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+  8  9  1  0
+  9 10  1  0
+M  END
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+°C
+
+>  <BRAND>  (661)
+ALDRICH
+
+>  <CAS_RN>  (661)
+112-20-9
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+
+>  <FP_UOM>  (661)
+°F
+
+>  <LONGNAME>  (661)
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+>  <MDL_NO>  (661)
+MFCD00008249
+
+>  <MF>  (661)
+C9H21N
+
+>  <MIN_BP>  (661)
+201
+
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+
+>  <NAME>  (661)
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+>  <PURITY>  (661)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (662)
+°C
+
+>  <BRAND>  (662)
+ALDRICH
+
+>  <CAS_RN>  (662)
+373-44-4
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+>  <CAT_NO>  (662)
+D22401
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+>  <FP>  (662)
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+
+>  <FP_UOM>  (662)
+°F
+
+>  <LONGNAME>  (662)
+1,8-octanediamine
+
+>  <MAX_BP>  (662)
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+
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+MFCD00008248
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+>  <MF>  (662)
+C8H20N2
+
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+
+>  <NAME>  (662)
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+
+>  <PURITY>  (662)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (663)
+°C
+
+>  <BRAND>  (663)
+ALDRICH
+
+>  <CAS_RN>  (663)
+111-86-4
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+>  <FP_UOM>  (663)
+°F
+
+>  <LONGNAME>  (663)
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+>  <MAX_BP>  (663)
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+>  <MDL_NO>  (663)
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+>  <MIN_BP>  (663)
+175
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+>  <NAME>  (663)
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+>  <PURITY>  (663)
+99.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
+    6.0600   -0.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
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+  4  5  1  0
+  5  6  1  0
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+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (664)
+°C
+
+>  <BRAND>  (664)
+ALDRICH
+
+>  <CAS_RN>  (664)
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+
+>  <CAT_NO>  (664)
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+
+>  <FP>  (664)
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+
+>  <FP_UOM>  (664)
+°F
+
+>  <LONGNAME>  (664)
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+
+>  <MAX_BP>  (664)
+225
+
+>  <MDL_NO>  (664)
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+
+>  <MF>  (664)
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+
+>  <MIN_BP>  (664)
+223
+
+>  <MW>  (664)
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+
+>  <NAME>  (664)
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+
+>  <PURITY>  (664)
+98
+
+$$$$
+126802
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (665)
+°C
+
+>  <BRAND>  (665)
+ALDRICH
+
+>  <CAS_RN>  (665)
+111-68-2
+
+>  <CAT_NO>  (665)
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+
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+
+>  <FP_UOM>  (665)
+°F
+
+>  <LONGNAME>  (665)
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+
+>  <MAX_BP>  (665)
+156
+
+>  <MDL_NO>  (665)
+MFCD00008244
+
+>  <MF>  (665)
+C7H17N
+
+>  <MIN_BP>  (665)
+154
+
+>  <MW>  (665)
+115.219
+
+>  <NAME>  (665)
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+
+>  <PURITY>  (665)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (666)
+ALDRICH
+
+>  <CAS_RN>  (666)
+124-09-4
+
+>  <CAT_NO>  (666)
+422002
+
+>  <DENSITY>  (666)
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+
+>  <FP>  (666)
+201.2
+
+>  <FP_UOM>  (666)
+°F
+
+>  <LONGNAME>  (666)
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+
+>  <MDL_NO>  (666)
+MFCD00008243
+
+>  <MF>  (666)
+C6H16N2
+
+>  <MW>  (666)
+116.206
+
+>  <NAME>  (666)
+Hexamethylenediamine
+
+>  <PURITY>  (666)
+70
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
+    5.2000   -0.0100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (667)
+°C
+
+>  <BRAND>  (667)
+ALDRICH
+
+>  <CAS_RN>  (667)
+4048-33-3
+
+>  <CAT_NO>  (667)
+A56353
+
+>  <LONGNAME>  (667)
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+
+>  <MAX_BP>  (667)
+140
+
+>  <MDL_NO>  (667)
+MFCD00008241
+
+>  <MF>  (667)
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+
+>  <MIN_BP>  (667)
+135
+
+>  <MW>  (667)
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+
+>  <NAME>  (667)
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+
+>  <PURITY>  (667)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (668)
+°C
+
+>  <BRAND>  (668)
+ALDRICH
+
+>  <CAS_RN>  (668)
+111-26-2
+
+>  <CAT_NO>  (668)
+219703
+
+>  <DENSITY>  (668)
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+
+>  <FP>  (668)
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+
+>  <FP_UOM>  (668)
+°F
+
+>  <LONGNAME>  (668)
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+
+>  <MAX_BP>  (668)
+132
+
+>  <MDL_NO>  (668)
+MFCD00008240
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+>  <MF>  (668)
+C6H15N
+
+>  <MIN_BP>  (668)
+131
+
+>  <MW>  (668)
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+
+>  <NAME>  (668)
+Hexylamine
+
+>  <PURITY>  (668)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (669)
+°C
+
+>  <BRAND>  (669)
+ALDRICH
+
+>  <CAS_RN>  (669)
+462-94-2
+
+>  <CAT_NO>  (669)
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+
+>  <DENSITY>  (669)
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+
+>  <FP>  (669)
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+
+>  <FP_UOM>  (669)
+°F
+
+>  <LONGNAME>  (669)
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+
+>  <MAX_BP>  (669)
+180
+
+>  <MDL_NO>  (669)
+MFCD00008239
+
+>  <MF>  (669)
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+
+>  <MIN_BP>  (669)
+178
+
+>  <MW>  (669)
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+
+>  <NAME>  (669)
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+
+>  <PURITY>  (669)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (670)
+°C
+
+>  <BRAND>  (670)
+ALDRICH
+
+>  <CAS_RN>  (670)
+2508-29-4
+
+>  <CAT_NO>  (670)
+11318
+
+>  <DENSITY>  (670)
+0.99
+
+>  <LONGNAME>  (670)
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+
+>  <MDL_NO>  (670)
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+
+>  <MF>  (670)
+C5H13NO
+
+>  <MIN_BP>  (670)
+122
+
+>  <MW>  (670)
+103.164
+
+>  <NAME>  (670)
+5-Amino-1-pentanol solution
+
+$$$$
+171409
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (671)
+°C
+
+>  <BRAND>  (671)
+ALDRICH
+
+>  <CAS_RN>  (671)
+110-58-7
+
+>  <CAT_NO>  (671)
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+
+>  <DENSITY>  (671)
+0.752
+
+>  <FP>  (671)
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+
+>  <FP_UOM>  (671)
+°F
+
+>  <LONGNAME>  (671)
+1-pentanamine
+
+>  <MDL_NO>  (671)
+MFCD00008236
+
+>  <MF>  (671)
+C5H13N
+
+>  <MIN_BP>  (671)
+104
+
+>  <MW>  (671)
+87.1649
+
+>  <NAME>  (671)
+Amylamine
+
+>  <PURITY>  (671)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  0  0  0  0  0  0999 V2000
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+   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (672)
+°C
+
+>  <BRAND>  (672)
+ALDRICH
+
+>  <CAS_RN>  (672)
+13214-66-9
+
+>  <CAT_NO>  (672)
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+
+>  <DENSITY>  (672)
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+
+>  <FP>  (672)
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+
+>  <FP_UOM>  (672)
+°F
+
+>  <LONGNAME>  (672)
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+
+>  <MAX_BP>  (672)
+124
+
+>  <MDL_NO>  (672)
+MFCD00008231
+
+>  <MF>  (672)
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+
+>  <MIN_BP>  (672)
+123
+
+>  <MW>  (672)
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+
+>  <NAME>  (672)
+4-Phenylbutylamine
+
+>  <PURITY>  (672)
+98
+
+$$$$
+D13208
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (673)
+°C
+
+>  <BRAND>  (673)
+ALDRICH
+
+>  <CAS_RN>  (673)
+110-60-1
+
+>  <CAT_NO>  (673)
+D13208
+
+>  <DENSITY>  (673)
+0.877
+
+>  <FP>  (673)
+123.8
+
+>  <FP_UOM>  (673)
+°F
+
+>  <LONGNAME>  (673)
+1,4-butanediamine
+
+>  <MAX_BP>  (673)
+160
+
+>  <MDL_NO>  (673)
+MFCD00008235
+
+>  <MF>  (673)
+C4H12N2
+
+>  <MIN_BP>  (673)
+158
+
+>  <MW>  (673)
+88.1527
+
+>  <NAME>  (673)
+1,4-Diaminobutane
+
+>  <PURITY>  (673)
+99
+
+$$$$
+178330
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (674)
+°C
+
+>  <BRAND>  (674)
+ALDRICH
+
+>  <CAS_RN>  (674)
+13325-10-5
+
+>  <CAT_NO>  (674)
+178330
+
+>  <DENSITY>  (674)
+0.967
+
+>  <FP>  (674)
+219.2
+
+>  <FP_UOM>  (674)
+°F
+
+>  <LONGNAME>  (674)
+4-amino-1-butanol
+
+>  <MDL_NO>  (674)
+MFCD00008230
+
+>  <MF>  (674)
+C4H11NO
+
+>  <MIN_BP>  (674)
+206
+
+>  <MW>  (674)
+89.1374
+
+>  <NAME>  (674)
+4-Amino-1-butanol
+
+>  <PURITY>  (674)
+98
+
+$$$$
+B88985
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (675)
+°C
+
+>  <BRAND>  (675)
+ALDRICH
+
+>  <CAS_RN>  (675)
+109-73-9
+
+>  <CAT_NO>  (675)
+B88985
+
+>  <DENSITY>  (675)
+0.74
+
+>  <FP>  (675)
+19.4
+
+>  <FP_UOM>  (675)
+°F
+
+>  <LONGNAME>  (675)
+1-butanamine
+
+>  <MDL_NO>  (675)
+MFCD00011690
+
+>  <MF>  (675)
+C4H11N
+
+>  <MIN_BP>  (675)
+78
+
+>  <MW>  (675)
+73.138
+
+>  <NAME>  (675)
+Butylamine
+
+>  <PURITY>  (675)
+99
+
+$$$$
+P32406
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
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+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
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+M  END
+>  <BP_UOM>  (676)
+°C
+
+>  <BRAND>  (676)
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+
+>  <CAS_RN>  (676)
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+>  <CAT_NO>  (676)
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+>  <FP_UOM>  (676)
+°F
+
+>  <LONGNAME>  (676)
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+>  <MDL_NO>  (676)
+MFCD00008224
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+>  <MF>  (676)
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+
+>  <MIN_BP>  (676)
+221
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+
+>  <NAME>  (676)
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+
+>  <PURITY>  (676)
+98
+
+$$$$
+D23602
+          10061613032D
+http://www.chemnavigator.com
+  5  4  0  0  0  0  0  0  0  0999 V2000
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+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
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+>  <BP_UOM>  (677)
+°C
+
+>  <BRAND>  (677)
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+
+>  <CAS_RN>  (677)
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+>  <CAT_NO>  (677)
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+>  <DENSITY>  (677)
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+
+>  <FP_UOM>  (677)
+°F
+
+>  <LONGNAME>  (677)
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+>  <MDL_NO>  (677)
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+>  <MF>  (677)
+C3H10N2
+
+>  <MIN_BP>  (677)
+140
+
+>  <MW>  (677)
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+
+>  <NAME>  (677)
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+
+>  <PURITY>  (677)
+99
+
+$$$$
+550000
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+
+>  <BRAND>  (678)
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+
+>  <CAS_RN>  (678)
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+
+>  <CAT_NO>  (678)
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+>  <DENSITY>  (678)
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+>  <FP>  (678)
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+
+>  <FP_UOM>  (678)
+°F
+
+>  <LONGNAME>  (678)
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+>  <MAX_BP>  (678)
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+
+>  <MDL_NO>  (678)
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+>  <MF>  (678)
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+
+>  <MIN_BP>  (678)
+78
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+
+>  <NAME>  (678)
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+
+>  <PURITY>  (678)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  4  5  1  0
+  5  6  1  0
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+  8  9  1  0
+M  END
+>  <BP_UOM>  (679)
+°C
+
+>  <BRAND>  (679)
+ALDRICH
+
+>  <CAS_RN>  (679)
+16499-88-0
+
+>  <CAT_NO>  (679)
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+
+>  <DENSITY>  (679)
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+
+>  <FP_UOM>  (679)
+°F
+
+>  <LONGNAME>  (679)
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+>  <MAX_BP>  (679)
+170
+
+>  <MDL_NO>  (679)
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+>  <MF>  (679)
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+
+>  <MIN_BP>  (679)
+169
+
+>  <MW>  (679)
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+
+>  <NAME>  (679)
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+>  <PURITY>  (679)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (680)
+°C
+
+>  <BRAND>  (680)
+ALDRICH
+
+>  <CAS_RN>  (680)
+6291-85-6
+
+>  <CAT_NO>  (680)
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+
+>  <DENSITY>  (680)
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+>  <FP>  (680)
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+
+>  <FP_UOM>  (680)
+°F
+
+>  <LONGNAME>  (680)
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+>  <MAX_BP>  (680)
+138
+
+>  <MDL_NO>  (680)
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+>  <MF>  (680)
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+
+>  <MIN_BP>  (680)
+136
+
+>  <MW>  (680)
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+
+>  <NAME>  (680)
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+
+>  <PURITY>  (680)
+99
+
+$$$$
+M25007
+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
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+°C
+
+>  <BRAND>  (681)
+ALDRICH
+
+>  <CAS_RN>  (681)
+5332-73-0
+
+>  <CAT_NO>  (681)
+M25007
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+>  <DENSITY>  (681)
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+
+>  <FP_UOM>  (681)
+°F
+
+>  <LONGNAME>  (681)
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+>  <MAX_BP>  (681)
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+>  <MIN_BP>  (681)
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+
+>  <MW>  (681)
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+
+>  <NAME>  (681)
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+
+>  <PURITY>  (681)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
+M  END
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+
+>  <BRAND>  (682)
+SIAL
+
+>  <CAS_RN>  (682)
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+>  <FP_UOM>  (682)
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+
+>  <LONGNAME>  (682)
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+>  <MAX_BP>  (682)
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+
+>  <MDL_NO>  (682)
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+>  <MW>  (682)
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+>  <NAME>  (682)
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+>  <PURITY>  (682)
+99.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (683)
+34901-14-9
+
+>  <CAT_NO>  (683)
+452572
+
+>  <LONGNAME>  (683)
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+
+>  <MDL_NO>  (683)
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+>  <MW>  (683)
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+
+>  <NAME>  (683)
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+
+$$$$
+239844
+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+  4  5  1  0
+M  END
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+°C
+
+>  <BRAND>  (684)
+ALDRICH
+
+>  <CAS_RN>  (684)
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+
+>  <FP_UOM>  (684)
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+
+>  <LONGNAME>  (684)
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+>  <MAX_BP>  (684)
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+
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+
+>  <MW>  (684)
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+
+>  <NAME>  (684)
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+
+>  <PURITY>  (684)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+M  END
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+°C
+
+>  <BRAND>  (685)
+ALDRICH
+
+>  <CAS_RN>  (685)
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+>  <CAT_NO>  (685)
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+-22
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+>  <FP_UOM>  (685)
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+
+>  <LONGNAME>  (685)
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+48
+
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+
+>  <NAME>  (685)
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+>  <PURITY>  (685)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (686)
+3167-10-0
+
+>  <CAT_NO>  (686)
+661651
+
+>  <LONGNAME>  (686)
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+>  <MF>  (686)
+C11H17N · HCl
+
+>  <MW>  (686)
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+
+>  <NAME>  (686)
+2,4,6-Trimethylphenethylamine hydrochloride
+
+>  <PURITY>  (686)
+97
+
+$$$$
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+          10061613032D
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+M  END
+>  <BP_UOM>  (687)
+°C
+
+>  <BRAND>  (687)
+ALDRICH
+
+>  <CAS_RN>  (687)
+2045-79-6
+
+>  <CAT_NO>  (687)
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+
+>  <LONGNAME>  (687)
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+>  <MIN_BP>  (687)
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+
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+
+>  <NAME>  (687)
+2-Methoxyphenethylamine
+
+>  <PURITY>  (687)
+92
+
+$$$$
+733431
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+
+$$$$
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+°C
+
+>  <BRAND>  (689)
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+
+$$$$
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+          10061613032D
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+°C
+
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+ALDRICH
+
+>  <CAS_RN>  (690)
+64353-29-3
+
+>  <CAT_NO>  (690)
+560537
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+>  <LONGNAME>  (690)
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+>  <NAME>  (690)
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+>  <PURITY>  (690)
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+
+$$$$
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+
+$$$$
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+$$$$
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+°C
+
+>  <BRAND>  (693)
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+>  <CAS_RN>  (693)
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+$$$$
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+          10061613032D
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+°C
+
+>  <BRAND>  (694)
+ALDRICH
+
+>  <CAS_RN>  (694)
+51-67-2
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+
+$$$$
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+http://www.chemnavigator.com
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+°C
+
+>  <BRAND>  (695)
+ALDRICH
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+
+$$$$
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+          10061613032D
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+
+>  <BRAND>  (696)
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+
+$$$$
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+
+>  <BRAND>  (697)
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+$$$$
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+M  END
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+97
+
+$$$$
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+
+>  <CAT_NO>  (699)
+467359
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+>  <LONGNAME>  (699)
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+>  <MW>  (699)
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+
+>  <NAME>  (699)
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+
+>  <PURITY>  (699)
+96
+
+$$$$
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+          10061613032D
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+
+>  <BRAND>  (700)
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+>  <FP_UOM>  (700)
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+>  <LONGNAME>  (700)
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+>  <MF>  (700)
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+>  <MW>  (700)
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+99.5
+
+$$$$
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+          10061613032D
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+>  <BRAND>  (701)
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+>  <FP_UOM>  (701)
+°F
+
+>  <LONGNAME>  (701)
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+>  <MDL_NO>  (701)
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+>  <MF>  (701)
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+>  <MIN_BP>  (701)
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+
+>  <MW>  (701)
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+
+>  <NAME>  (701)
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+>  <PURITY>  (701)
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+
+$$$$
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+
+>  <CAT_NO>  (702)
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+>  <MF>  (702)
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+
+>  <MW>  (702)
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+
+>  <NAME>  (702)
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+
+>  <PURITY>  (702)
+98
+
+$$$$
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+          10061613032D
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+M  END
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+
+>  <BRAND>  (703)
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+
+>  <CAS_RN>  (703)
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+>  <PURITY>  (703)
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+
+$$$$
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+          10061613032D
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+M  END
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+
+>  <CAS_RN>  (704)
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+
+>  <CAT_NO>  (704)
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+>  <DENSITY>  (704)
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+>  <MDL_NO>  (704)
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+
+>  <NAME>  (704)
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+>  <PURITY>  (704)
+96
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+
+>  <BRAND>  (705)
+ALDRICH
+
+>  <CAS_RN>  (705)
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+>  <CAT_NO>  (705)
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+°F
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+218
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+>  <NAME>  (705)
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+>  <PURITY>  (705)
+98
+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+  4  5  1  0
+M  END
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+°C
+
+>  <BRAND>  (706)
+ALDRICH
+
+>  <CAS_RN>  (706)
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+95
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+>  <NAME>  (706)
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+>  <PURITY>  (706)
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+
+$$$$
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+          10061613032D
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+M  END
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+
+>  <BRAND>  (707)
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+
+>  <CAS_RN>  (707)
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+
+>  <NAME>  (707)
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+
+>  <PURITY>  (707)
+98
+
+$$$$
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+          10061613032D
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+M  END
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+°C
+
+>  <BRAND>  (708)
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+
+>  <CAS_RN>  (708)
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+
+>  <FP_UOM>  (708)
+°F
+
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+
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+
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+
+>  <NAME>  (708)
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+>  <PURITY>  (708)
+99
+
+$$$$
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+          10061613032D
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+  1  2  1  0
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+M  END
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+°C
+
+>  <BRAND>  (709)
+ALDRICH
+
+>  <CAS_RN>  (709)
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+
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+
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+>  <MF>  (709)
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+
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+
+>  <NAME>  (709)
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+>  <PURITY>  (709)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  2  1  0
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+  3  4  2  0
+M  END
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+°C
+
+>  <BRAND>  (710)
+ALDRICH
+
+>  <CAS_RN>  (710)
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+
+>  <LONGNAME>  (710)
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+>  <MF>  (710)
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+
+>  <MIN_BP>  (710)
+53
+
+>  <MW>  (710)
+57.0953
+
+>  <NAME>  (710)
+Allylamine
+
+>  <PURITY>  (710)
+98
+
+$$$$
+T1694
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
+    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (711)
+SIGMA
+
+>  <CAT_NO>  (711)
+T1694
+
+>  <LONGNAME>  (711)
+(2E)-4-amino-2-butenoic acid
+
+>  <MDL_NO>  (711)
+MFCD00673818
+
+>  <MF>  (711)
+C4H7NO2
+
+>  <MW>  (711)
+101.105
+
+>  <NAME>  (711)
+(E)-4-Amino-2-butenoic acid
+
+$$$$
+412643
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
+    2.6000    2.4900    0.0000 C   0  0  0  0  0  0
+    3.4700    2.9900    0.0000 C   0  0  0  0  0  0
+    3.4700    3.9900    0.0000 C   0  0  0  0  0  0
+    4.3400    2.4900    0.0000 C   0  0  0  0  0  0
+    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  4 11  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+  8 10  1  0
+M  END
+>  <BP_UOM>  (712)
+°C
+
+>  <BRAND>  (712)
+ALDRICH
+
+>  <CAS_RN>  (712)
+6246-48-6
+
+>  <CAT_NO>  (712)
+412643
+
+>  <DENSITY>  (712)
+0.829
+
+>  <FP>  (712)
+190.4
+
+>  <FP_UOM>  (712)
+°F
+
+>  <LONGNAME>  (712)
+(2E)-3,7-dimethyl-2,6-octadien-1-amine
+
+>  <MDL_NO>  (712)
+MFCD00192193
+
+>  <MF>  (712)
+C10H19N
+
+>  <MIN_BP>  (712)
+105
+
+>  <MW>  (712)
+153.268
+
+>  <NAME>  (712)
+Geranylamine
+
+>  <PURITY>  (712)
+90
+
+$$$$
+180378
+          10061613032D
+http://www.chemnavigator.com
+ 15 17  0  0  1  0  0  0  0  0999 V2000
+   -0.3600   -2.5900    0.0000 N   0  0  0  0  0  0
+    0.5100   -2.0900    0.0000 C   0  0  0  0  0  0
+    0.5100   -1.0900    0.0000 C   0  0  2  0  0  0
+   -0.2000   -0.5100    0.0000 C   0  0  0  0  0  0
+   -0.4200    0.5600    0.0000 C   0  0  2  0  0  0
+   -0.6200    1.5400    0.0000 H   0  0  0  0  0  0
+   -1.4400    0.9100    0.0000 C   0  0  0  0  0  0
+   -0.6000    0.3100    0.0000 C   0  0  2  0  0  0
+   -0.3800    0.2000    0.0000 H   0  0  0  0  0  0
+   -0.4000   -0.7300    0.0000 C   0  0  0  0  0  0
+    0.3000    0.4900    0.0000 C   0  0  0  0  0  0
+    1.2400    0.1300    0.0000 C   0  0  2  0  0  0
+    2.0900   -0.4000    0.0000 H   0  0  0  0  0  0
+    1.2000   -0.7400    0.0000 C   0  0  0  0  0  0
+    0.4500    0.7300    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  1
+  3  4  1  0
+  3 10  1  0
+  3 14  1  0
+  5  4  1  0
+  5  6  1  1
+  5  7  1  0
+  5 15  1  0
+  8  7  1  0
+  8  9  1  6
+  8 10  1  0
+  8 11  1  0
+ 12 11  1  0
+ 12 13  1  6
+ 12 14  1  0
+ 12 15  1  0
+M  END
+>  <BP_UOM>  (713)
+°C
+
+>  <BRAND>  (713)
+ALDRICH
+
+>  <CAS_RN>  (713)
+17768-41-1
+
+>  <CAT_NO>  (713)
+180378
+
+>  <DENSITY>  (713)
+0.933
+
+>  <FP>  (713)
+197.6
+
+>  <FP_UOM>  (713)
+°F
+
+>  <LONGNAME>  (713)
+1-adamantylmethylamine
+
+>  <MAX_BP>  (713)
+85
+
+>  <MDL_NO>  (713)
+MFCD00074750
+
+>  <MF>  (713)
+C11H19N
+
+>  <MIN_BP>  (713)
+83
+
+>  <MW>  (713)
+165.279
+
+>  <NAME>  (713)
+1-Adamantanemethylamine
+
+>  <PURITY>  (713)
+98
+
+$$$$
+857653
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  2  0  0  0
+    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  2  0  0  0
+   -0.0700    1.2800    0.0000 H   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    2.4600    0.0000 O   0  0  0  0  0  0
+    1.3600    2.4600    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  0
+  7  6  1  0
+  7  8  1  1
+  7  9  1  0
+  7 11  1  0
+  9 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (714)
+ALDRICH
+
+>  <CAS_RN>  (714)
+1197-18-8
+
+>  <CAT_NO>  (714)
+857653
+
+>  <LONGNAME>  (714)
+4-(aminomethyl)cyclohexanecarboxylic acid
+
+>  <MDL_NO>  (714)
+MFCD00001466
+
+>  <MF>  (714)
+C8H15NO2
+
+>  <MW>  (714)
+157.213
+
+>  <NAME>  (714)
+trans-4-(Aminomethyl)cyclohexanecarboxylic acid
+
+>  <PURITY>  (714)
+97
+
+$$$$
+689254
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  2  0  0  0
+    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  2  0  0  0
+    1.9300   -0.2000    0.0000 H   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3 10  1  0
+  5  6  1  1
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (715)
+ALDRICH
+
+>  <CAS_RN>  (715)
+133269-87-1
+
+>  <CAT_NO>  (715)
+689254
+
+>  <LONGNAME>  (715)
+(1S,2R)-2-(aminomethyl)cyclohexanol
+
+>  <MDL_NO>  (715)
+MFCD17015281
+
+>  <MF>  (715)
+C7H15NO
+
+>  <MW>  (715)
+129.202
+
+>  <NAME>  (715)
+(1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol
+
+>  <PURITY>  (715)
+96.5
+
+$$$$
+412937
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  1  0  0  0  0  0999 V2000
+   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
+   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.9000   -0.5000    0.0000 C   0  0  2  0  0  0
+   -1.9000    0.1500    0.0000 H   0  0  0  0  0  0
+   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
+   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  6
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (716)
+°C
+
+>  <BRAND>  (716)
+ALDRICH
+
+>  <CAS_RN>  (716)
+7202-43-9
+
+>  <CAT_NO>  (716)
+412937
+
+>  <DENSITY>  (716)
+0.98
+
+>  <FP>  (716)
+114.8
+
+>  <FP_UOM>  (716)
+°F
+
+>  <LONGNAME>  (716)
+(2R)-tetrahydro-2-furanylmethanamine
+
+>  <MDL_NO>  (716)
+MFCD00192476
+
+>  <MF>  (716)
+C5H11NO
+
+>  <MIN_BP>  (716)
+55
+
+>  <MW>  (716)
+101.148
+
+>  <NAME>  (716)
+(R)-(-)-Tetrahydrofurfurylamine
+
+>  <PURITY>  (716)
+99
+
+$$$$
+180807
+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  1  0  0  0
+   -0.5900   -0.2400    0.0000 H   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  1  0  0  0
+   -1.1400   -1.9200    0.0000 H   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  2  0  0  0
+    0.5800   -0.3100    0.0000 H   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.9300   -2.1800    0.0000 C   0  0  0  0  0  0
+    0.3500   -2.1800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3 12  1  0
+  5  6  1  0
+  5  7  1  6
+  5 10  1  0
+  8  7  1  1
+  7 13  1  0
+  7 14  1  0
+  8  9  1  0
+  8 10  1  0
+  8 11  1  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (717)
+°C
+
+>  <BRAND>  (717)
+ALDRICH
+
+>  <CAS_RN>  (717)
+38235-68-6
+
+>  <CAT_NO>  (717)
+180807
+
+>  <DENSITY>  (717)
+0.915
+
+>  <FP>  (717)
+172.4
+
+>  <FP_UOM>  (717)
+°F
+
+>  <LONGNAME>  (717)
+[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanamine
+
+>  <MAX_BP>  (717)
+99
+
+>  <MDL_NO>  (717)
+MFCD00001349
+
+>  <MF>  (717)
+C10H19N
+
+>  <MIN_BP>  (717)
+94
+
+>  <MW>  (717)
+153.268
+
+>  <NAME>  (717)
+(-)-cis-Myrtanylamine
+
+>  <PURITY>  (717)
+98
+
+$$$$
+689351
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  1  0  0  0
+    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  1  0  0  0
+    1.9300   -0.2000    0.0000 H   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3 10  1  0
+  5  6  1  6
+  5  7  1  0
+  5 11  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (718)
+ALDRICH
+
+>  <CAS_RN>  (718)
+133269-86-0
+
+>  <CAT_NO>  (718)
+689351
+
+>  <LONGNAME>  (718)
+(1R,2S)-2-(aminomethyl)cyclohexanol
+
+>  <MDL_NO>  (718)
+MFCD15143638
+
+>  <MF>  (718)
+C7H15NO
+
+>  <MW>  (718)
+129.202
+
+>  <NAME>  (718)
+(1R,2S)-(-)-trans-2-(Aminomethyl)cyclohexanol
+
+>  <PURITY>  (718)
+97
+
+$$$$
+412945
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  1  0  0  0  0  0999 V2000
+   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
+   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.9000   -0.5000    0.0000 C   0  0  1  0  0  0
+   -1.9000    0.1500    0.0000 H   0  0  0  0  0  0
+   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
+   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  8  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (719)
+°C
+
+>  <BRAND>  (719)
+ALDRICH
+
+>  <CAS_RN>  (719)
+7175-81-7
+
+>  <CAT_NO>  (719)
+412945
+
+>  <DENSITY>  (719)
+0.98
+
+>  <FP>  (719)
+114.8
+
+>  <FP_UOM>  (719)
+°F
+
+>  <LONGNAME>  (719)
+(2S)-tetrahydro-2-furanylmethanamine
+
+>  <MDL_NO>  (719)
+MFCD00085303
+
+>  <MF>  (719)
+C5H11NO
+
+>  <MIN_BP>  (719)
+55
+
+>  <MW>  (719)
+101.148
+
+>  <NAME>  (719)
+(S)-(+)-Tetrahydrofurfurylamine
+
+>  <PURITY>  (719)
+97
+
+$$$$
+PHR1049
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+   -2.5600    0.8100    0.0000 N   0  0  0  0  0  0
+   -1.6900    1.3000    0.0000 C   0  0  0  0  0  0
+   -0.8300    0.8000    0.0000 C   0  0  0  0  0  0
+   -1.4700    0.0300    0.0000 C   0  0  0  0  0  0
+   -1.1200   -0.9000    0.0000 C   0  0  0  0  0  0
+   -0.1300   -1.0700    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.3100    0.0000 C   0  0  0  0  0  0
+    0.1600    0.6300    0.0000 C   0  0  0  0  0  0
+   -0.4900    1.7400    0.0000 C   0  0  0  0  0  0
+   -1.1400    2.5000    0.0000 C   0  0  0  0  0  0
+   -0.8000    3.4500    0.0000 O   0  0  0  0  0  0
+   -1.7300    2.4000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  3  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (720)
+SIAL
+
+>  <CAS_RN>  (720)
+60142-96-3
+
+>  <CAT_NO>  (720)
+PHR1049
+
+>  <LONGNAME>  (720)
+2-(1-(aminomethyl)cyclohexyl)acetic acid
+
+>  <MDL_NO>  (720)
+MFCD00865286
+
+>  <MF>  (720)
+C9H17NO2
+
+>  <MW>  (720)
+171.239
+
+>  <NAME>  (720)
+Gabapentin
+
+$$$$
+SPC00016
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+   -1.1200   -3.8200    0.0000 N   0  0  0  0  0  0
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+>  <LONGNAME>  (721)
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+>  <NAME>  (721)
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+>  <BRAND>  (728)
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+
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+   -1.4100    1.0400    0.0000 N   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+   -2.9800    1.8600    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  7  2  0
+  4  5  1  0
+  5  6  2  0
+  6  7  1  0
+  6  8  1  0
+M  END
+>  <BRAND>  (752)
+SIGMA
+
+>  <CAS_RN>  (752)
+2763-96-4
+
+>  <CAT_NO>  (752)
+M1523
+
+>  <LONGNAME>  (752)
+5-(aminomethyl)-3(2H)-isoxazolone
+
+>  <MDL_NO>  (752)
+MFCD00057894
+
+>  <MF>  (752)
+C4H6N2O2
+
+>  <MW>  (752)
+114.104
+
+>  <NAME>  (752)
+Muscimol
+
+$$$$
+180467
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
+    2.2400    1.9500    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  5  9  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (753)
+ALDRICH
+
+>  <CAS_RN>  (753)
+2579-20-6
+
+>  <CAT_NO>  (753)
+180467
+
+>  <DENSITY>  (753)
+0.945
+
+>  <FP>  (753)
+240.8
+
+>  <FP_UOM>  (753)
+°F
+
+>  <LONGNAME>  (753)
+[3-(aminomethyl)cyclohexyl]methylamine
+
+>  <MDL_NO>  (753)
+MFCD00001522
+
+>  <MF>  (753)
+C8H18N2
+
+>  <MW>  (753)
+142.244
+
+>  <NAME>  (753)
+1,3-Cyclohexanebis(methylamine), mixture of isomers
+
+>  <PURITY>  (753)
+99
+
+$$$$
+08460
+          10061613032D
+http://www.chemnavigator.com
+  5  5  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (754)
+°C
+
+>  <BRAND>  (754)
+SIAL
+
+>  <CAS_RN>  (754)
+2516-47-4
+
+>  <CAT_NO>  (754)
+08460
+
+>  <DENSITY>  (754)
+0.83
+
+>  <FP>  (754)
+35.6
+
+>  <FP_UOM>  (754)
+°F
+
+>  <LONGNAME>  (754)
+cyclopropylmethylamine
+
+>  <MAX_BP>  (754)
+86
+
+>  <MDL_NO>  (754)
+MFCD00037147
+
+>  <MF>  (754)
+C4H9N
+
+>  <MIN_BP>  (754)
+83
+
+>  <MW>  (754)
+71.1222
+
+>  <NAME>  (754)
+Cyclopropanemethylamine
+
+>  <PURITY>  (754)
+96
+
+$$$$
+359521
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+   -1.3900   -2.2000    0.0000 N   0  0  0  0  0  0
+   -0.5300   -1.7000    0.0000 C   0  0  0  0  0  0
+   -0.5200   -0.7000    0.0000 C   0  0  0  0  0  0
+   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
+    0.3400   -0.2000    0.0000 C   0  0  0  0  0  0
+   -2.0900   -3.6000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  5  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (755)
+°C
+
+>  <BRAND>  (755)
+ALDRICH
+
+>  <CAT_NO>  (755)
+359521
+
+>  <DENSITY>  (755)
+0.82
+
+>  <FP>  (755)
+35.6
+
+>  <FP_UOM>  (755)
+°F
+
+>  <LONGNAME>  (755)
+cyclopropylmethanamine hydrate
+
+>  <MDL_NO>  (755)
+MFCD12407110
+
+>  <MF>  (755)
+C4H9N
+
+>  <MIN_BP>  (755)
+86
+
+>  <MW>  (755)
+89.1374
+
+>  <NAME>  (755)
+(Aminomethyl)cyclopropane
+
+>  <PURITY>  (755)
+97
+
+$$$$
+101842
+          10061613032D
+http://www.chemnavigator.com
+  8  8  0  0  0  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (756)
+°C
+
+>  <BRAND>  (756)
+ALDRICH
+
+>  <CAS_RN>  (756)
+3218-02-8
+
+>  <CAT_NO>  (756)
+101842
+
+>  <DENSITY>  (756)
+0.87
+
+>  <FP>  (756)
+118.4
+
+>  <FP_UOM>  (756)
+°F
+
+>  <LONGNAME>  (756)
+cyclohexylmethanamine
+
+>  <MAX_BP>  (756)
+161
+
+>  <MDL_NO>  (756)
+MFCD00001520
+
+>  <MF>  (756)
+C7H15N
+
+>  <MIN_BP>  (756)
+159
+
+>  <MW>  (756)
+113.203
+
+>  <NAME>  (756)
+Cyclohexanemethylamine
+
+>  <PURITY>  (756)
+98
+
+$$$$
+745693
+          10061613032D
+http://www.chemnavigator.com
+  6  6  0  0  0  0  0  0  0  0999 V2000
+    0.4200   -3.4500    0.0000 N   0  0  0  0  0  0
+    1.2900   -2.9500    0.0000 C   0  0  0  0  0  0
+    1.2900   -1.9500    0.0000 C   0  0  0  0  0  0
+    2.0000   -1.2400    0.0000 C   0  0  0  0  0  0
+    1.2900   -0.5300    0.0000 O   0  0  0  0  0  0
+    0.5800   -1.2400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  6  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (757)
+ALDRICH
+
+>  <CAS_RN>  (757)
+6246-05-5
+
+>  <CAT_NO>  (757)
+745693
+
+>  <FP>  (757)
+143.6
+
+>  <FP_UOM>  (757)
+°F
+
+>  <LONGNAME>  (757)
+oxetan-3-ylmethanamine
+
+>  <MDL_NO>  (757)
+MFCD12547197
+
+>  <MF>  (757)
+C4H9NO
+
+>  <MW>  (757)
+87.1216
+
+>  <NAME>  (757)
+3-(Aminomethyl)oxetane
+
+>  <PURITY>  (757)
+97
+
+$$$$
+736759
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  0  0  0  0  0  0999 V2000
+   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
+   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.0900    0.1000    0.0000 C   0  0  0  0  0  0
+   -1.4100    1.0400    0.0000 O   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (758)
+ALDRICH
+
+>  <CAS_RN>  (758)
+165253-31-6
+
+>  <CAT_NO>  (758)
+736759
+
+>  <DENSITY>  (758)
+0.992
+
+>  <FP>  (758)
+136.4
+
+>  <FP_UOM>  (758)
+°F
+
+>  <LONGNAME>  (758)
+tetrahydro-3-furanylmethanamine
+
+>  <MDL_NO>  (758)
+MFCD08234925
+
+>  <MF>  (758)
+C5H11NO
+
+>  <MW>  (758)
+101.148
+
+>  <NAME>  (758)
+3-(Aminomethyl)tetrahydrofuran
+
+>  <PURITY>  (758)
+95
+
+$$$$
+483117
+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  0  0  0  0  0  0999 V2000
+   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
+   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
+   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 O   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.4400    1.2900    0.0000 C   0  0  0  0  0  0
+   -1.4800    2.0400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  5  8  1  0
+  5  9  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (759)
+°C
+
+>  <BRAND>  (759)
+ALDRICH
+
+>  <CAS_RN>  (759)
+22195-47-7
+
+>  <CAT_NO>  (759)
+483117
+
+>  <DENSITY>  (759)
+1.012
+
+>  <FP>  (759)
+154.4
+
+>  <FP_UOM>  (759)
+°F
+
+>  <LONGNAME>  (759)
+(2,2-dimethyl-1,3-dioxolan-4-yl)methylamine
+
+>  <MAX_BP>  (759)
+148
+
+>  <MDL_NO>  (759)
+MFCD01321384
+
+>  <MF>  (759)
+C6H13NO2
+
+>  <MIN_BP>  (759)
+147
+
+>  <MW>  (759)
+131.175
+
+>  <NAME>  (759)
+2,2-Dimethyl-1,3-dioxolane-4-methanamine
+
+>  <PURITY>  (759)
+97
+
+$$$$
+131911
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  0  0  0  0  0  0999 V2000
+   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
+   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
+   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
+   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
+   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3  7  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (760)
+°C
+
+>  <BRAND>  (760)
+ALDRICH
+
+>  <CAS_RN>  (760)
+4795-29-3
+
+>  <CAT_NO>  (760)
+131911
+
+>  <DENSITY>  (760)
+0.98
+
+>  <FP>  (760)
+109.4
+
+>  <FP_UOM>  (760)
+°F
+
+>  <LONGNAME>  (760)
+tetrahydro-2-furanylmethylamine
+
+>  <MAX_BP>  (760)
+154
+
+>  <MDL_NO>  (760)
+MFCD00005373
+
+>  <MF>  (760)
+C5H11NO
+
+>  <MIN_BP>  (760)
+153
+
+>  <MW>  (760)
+101.148
+
+>  <NAME>  (760)
+Tetrahydrofurfurylamine
+
+>  <PURITY>  (760)
+97
+
+$$$$
+678848
+          10061613032D
+http://www.chemnavigator.com
+ 12 13  0  0  0  0  0  0  0  0999 V2000
+   -1.0800   -2.0500    0.0000 N   0  0  0  0  0  0
+   -0.2200   -1.5500    0.0000 C   0  0  0  0  0  0
+   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
+    0.6500   -0.0400    0.0000 O   0  0  0  0  0  0
+    0.6400    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.2300    1.4500    0.0000 C   0  0  0  0  0  0
+   -0.2400    2.4500    0.0000 C   0  0  0  0  0  0
+    0.6200    2.9600    0.0000 C   0  0  0  0  0  0
+    1.4800    2.4600    0.0000 C   0  0  0  0  0  0
+    1.4900    1.4600    0.0000 C   0  0  0  0  0  0
+   -1.0900    0.9400    0.0000 O   0  0  0  0  0  0
+   -1.0800   -0.0600    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  2  3  1  0
+  3  4  1  0
+  3 12  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (761)
+°C
+
+>  <BRAND>  (761)
+ALDRICH
+
+>  <CAS_RN>  (761)
+4442-59-5
+
+>  <CAT_NO>  (761)
+678848
+
+>  <DENSITY>  (761)
+1.1679
+
+>  <LONGNAME>  (761)
+2,3-dihydro-1,4-benzodioxin-2-ylmethanamine
+
+>  <MAX_BP>  (761)
+110
+
+>  <MDL_NO>  (761)
+MFCD00203985
+
+>  <MF>  (761)
+C9H11NO2
+
+>  <MIN_BP>  (761)
+105
+
+>  <MW>  (761)
+165.192
+
+>  <NAME>  (761)
+2-Aminomethyl-1,4-benzodioxane
+
+>  <PURITY>  (761)
+97
+
+$$$$
+241407
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
+    0.0000    0.6500    0.0000 H   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+M  END
+>  <BP_UOM>  (762)
+°C
+
+>  <BRAND>  (762)
+ALDRICH
+
+>  <CAS_RN>  (762)
+34985-37-0
+
+>  <CAT_NO>  (762)
+241407
+
+>  <DENSITY>  (762)
+0.738
+
+>  <FP>  (762)
+53.6
+
+>  <FP_UOM>  (762)
+°F
+
+>  <LONGNAME>  (762)
+(2S)-2-methyl-1-butanamine
+
+>  <MAX_BP>  (762)
+45
+
+>  <MDL_NO>  (762)
+MFCD00064430
+
+>  <MF>  (762)
+C5H13N
+
+>  <MIN_BP>  (762)
+40
+
+>  <MW>  (762)
+87.1649
+
+>  <NAME>  (762)
+(S)-(-)-2-Methylbutylamine
+
+>  <PURITY>  (762)
+95
+
+$$$$
+714119
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  2  0  0  0
+   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.4900    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  3  2  1  0
+  3  4  1  1
+  3  5  1  0
+  3  7  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (763)
+ALDRICH
+
+>  <CAS_RN>  (763)
+1217700-75-8
+
+>  <CAT_NO>  (763)
+714119
+
+>  <LONGNAME>  (763)
+(2R)-3-amino-2-(hydroxymethyl)propanoic acid
+
+>  <MDL_NO>  (763)
+MFCD15143425
+
+>  <MF>  (763)
+C4H9NO3
+
+>  <MW>  (763)
+119.12
+
+>  <NAME>  (763)
+(R)-3-Amino-2-(hydroxymethyl)propionic acid
+
+>  <PURITY>  (763)
+96
+
+$$$$
+51511
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+>  <CAT_NO>  (764)
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+>  <LONGNAME>  (764)
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+>  <NAME>  (764)
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+>  <PURITY>  (764)
+97
+
+$$$$
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+          10061613032D
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+M  END
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+99
+
+$$$$
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+>  <CAT_NO>  (766)
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+>  <MF>  (766)
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+>  <NAME>  (766)
+L-Isoserine
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+>  <PURITY>  (766)
+98
+
+$$$$
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+          10061613032D
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+°C
+
+>  <BRAND>  (767)
+ALDRICH
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+>  <CAS_RN>  (767)
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+>  <FP_UOM>  (767)
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+>  <NAME>  (767)
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+>  <PURITY>  (767)
+98
+
+$$$$
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+          10061613032D
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+>  <BRAND>  (768)
+ALDRICH
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+>  <PURITY>  (768)
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+
+$$$$
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+>  <CAS_RN>  (769)
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+>  <MF>  (769)
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+>  <NAME>  (769)
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+>  <PURITY>  (769)
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+
+$$$$
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+          10061613032D
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+SIGMA
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+>  <CAS_RN>  (770)
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+>  <CAT_NO>  (770)
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+>  <LONGNAME>  (770)
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+>  <PURITY>  (770)
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+
+$$$$
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+          10061613032D
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+ 11 11  0  0  1  0  0  0  0  0999 V2000
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+494577
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+C8H11NO
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+
+>  <NAME>  (771)
+(R)-(-)-2-Amino-1-phenylethanol
+
+>  <PURITY>  (771)
+97
+
+$$$$
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+          10061613032D
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+$$$$
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+
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+>  <NAME>  (773)
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+>  <PURITY>  (773)
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+
+$$$$
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+>  <CAT_NO>  (774)
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+
+>  <LONGNAME>  (774)
+(2R)-3-amino-2-methylpropanoic acid
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+>  <PURITY>  (774)
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+
+$$$$
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+          10061613032D
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+>  <PURITY>  (775)
+99
+
+$$$$
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+>  <CAT_NO>  (776)
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+C9H11NO2
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+>  <PURITY>  (776)
+98
+
+$$$$
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+
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+
+>  <CAT_NO>  (777)
+68905
+
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+MFCD05863991
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+D-Isoserin
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+$$$$
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+M  END
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+>  <CAS_RN>  (778)
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+
+>  <CAT_NO>  (778)
+542946
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+>  <NAME>  (778)
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+>  <PURITY>  (778)
+97
+
+$$$$
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+
+>  <CAT_NO>  (779)
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+>  <FP_UOM>  (779)
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+MFCD00798261
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+>  <MF>  (779)
+C3H9NO2
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+91.11
+
+>  <NAME>  (779)
+(R)-3-Amino-1,2-propanediol
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+>  <PURITY>  (779)
+98
+
+$$$$
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+          10061613032D
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+  3  6  1  0
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+
+>  <BRAND>  (780)
+ALDRICH
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+>  <PURITY>  (780)
+98
+
+$$$$
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+          10061613032D
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+SIAL
+
+>  <CAS_RN>  (781)
+56613-81-1
+
+>  <CAT_NO>  (781)
+09222
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+(S)-2-Amino-1-phenylethanol
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+>  <PURITY>  (781)
+97
+
+$$$$
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+
+>  <CAS_RN>  (782)
+624-82-8
+
+>  <CAT_NO>  (782)
+140198
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+>  <LONGNAME>  (782)
+N'-hydroxyimidoformamide
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+CH4N2O
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+>  <NAME>  (782)
+Formamidoxime
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+>  <PURITY>  (782)
+99
+
+$$$$
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+  1  2  1  0
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+
+>  <BRAND>  (783)
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+
+$$$$
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+  1  2  1  0
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+
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+
+>  <CAT_NO>  (784)
+F15803
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+CH4N2 · C2H4O2
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+Formamidine acetate salt
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+>  <PURITY>  (784)
+99
+
+$$$$
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+          10061613032D
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+
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+
+$$$$
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+          10061613032D
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+
+$$$$
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+
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+>  <PURITY>  (787)
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+
+$$$$
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+    0.5700   -0.0200    0.0000 C   0  0  0  0  0  0
+    0.7300   -1.0100    0.0000 C   0  0  2  0  0  0
+    0.7000   -2.0000    0.0000 H   0  0  0  0  0  0
+   -0.0400   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
+    1.0200    1.3000    0.0000 O   0  0  0  0  0  0
+  2  1  1  1
+  2  3  1  0
+  2  8  1  0
+  2 12  1  0
+  4  3  1  0
+  4  5  1  0
+  4 13  1  0
+  4 14  1  1
+  6  5  1  0
+  6  7  1  6
+  6  8  1  0
+  6  9  1  0
+ 10  9  1  0
+ 10 11  1  6
+ 10 12  1  0
+ 10 13  1  0
+M  END
+>  <BRAND>  (788)
+ALDRICH
+
+>  <CAS_RN>  (788)
+702-82-9
+
+>  <CAT_NO>  (788)
+523690
+
+>  <FP>  (788)
+230
+
+>  <FP_UOM>  (788)
+°F
+
+>  <LONGNAME>  (788)
+(5R,7S)-3-aminotricyclo[3.3.1.1~3,7~]decan-1-ol
+
+>  <MDL_NO>  (788)
+MFCD01821204
+
+>  <MF>  (788)
+C10H17NO
+
+>  <MW>  (788)
+167.251
+
+>  <NAME>  (788)
+3-Amino-1-adamantanol
+
+>  <PURITY>  (788)
+96
+
+$$$$
+138576
+          10061613032D
+http://www.chemnavigator.com
+ 14 16  0  0  1  0  0  0  0  0999 V2000
+   -1.5600   -1.4900    0.0000 N   0  0  0  0  0  0
+   -0.6900   -0.9900    0.0000 C   0  0  2  0  0  0
+   -0.5400   -0.0800    0.0000 C   0  0  0  0  0  0
+    0.2800    0.6400    0.0000 C   0  0  2  0  0  0
+    1.0200    1.3000    0.0000 H   0  0  0  0  0  0
+    0.0600    1.7000    0.0000 C   0  0  0  0  0  0
+   -0.0300    0.6800    0.0000 C   0  0  2  0  0  0
+   -0.0100    0.4300    0.0000 H   0  0  0  0  0  0
+   -0.8300   -0.0200    0.0000 C   0  0  0  0  0  0
+    0.5700   -0.0200    0.0000 C   0  0  0  0  0  0
+    0.7300   -1.0100    0.0000 C   0  0  2  0  0  0
+    0.7000   -2.0000    0.0000 H   0  0  0  0  0  0
+   -0.0400   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
+  2  1  1  1
+  2  3  1  0
+  2  9  1  0
+  2 13  1  0
+  4  3  1  0
+  4  5  1  1
+  4  6  1  0
+  4 14  1  0
+  7  6  1  0
+  7  8  1  6
+  7  9  1  0
+  7 10  1  0
+ 11 10  1  0
+ 11 12  1  6
+ 11 13  1  0
+ 11 14  1  0
+M  END
+>  <BRAND>  (789)
+ALDRICH
+
+>  <CAS_RN>  (789)
+768-94-5
+
+>  <CAT_NO>  (789)
+138576
+
+>  <LONGNAME>  (789)
+1-adamantylamine
+
+>  <MDL_NO>  (789)
+MFCD00074732
+
+>  <MF>  (789)
+C10H17N
+
+>  <MW>  (789)
+151.252
+
+>  <NAME>  (789)
+1-Adamantylamine
+
+>  <PURITY>  (789)
+97
+
+$$$$
+668818
+          10061613032D
+http://www.chemnavigator.com
+ 12 13  0  0  1  0  0  0  0  0999 V2000
+   -3.1000    0.5300    0.0000 N   0  0  0  0  0  0
+   -2.2300    1.0300    0.0000 C   0  0  2  0  0  0
+   -1.6700    1.3600    0.0000 H   0  0  0  0  0  0
+   -2.2400    2.0300    0.0000 C   0  0  0  0  0  0
+   -1.3700    2.5200    0.0000 C   0  0  0  0  0  0
+   -0.5100    2.0200    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (790)
+°C
+
+>  <BRAND>  (790)
+ALDRICH
+
+>  <CAS_RN>  (790)
+23357-46-2
+
+>  <CAT_NO>  (790)
+668818
+
+>  <DENSITY>  (790)
+1.002
+
+>  <FP>  (790)
+233.6
+
+>  <FP_UOM>  (790)
+°F
+
+>  <LONGNAME>  (790)
+(1R)-1,2,3,4-tetrahydro-1-naphthalenamine
+
+>  <MAX_BP>  (790)
+120
+
+>  <MDL_NO>  (790)
+MFCD00671629
+
+>  <MF>  (790)
+C10H13N
+
+>  <MIN_BP>  (790)
+118
+
+>  <MW>  (790)
+147.22
+
+>  <NAME>  (790)
+(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
+
+>  <PURITY>  (790)
+97
+
+$$$$
+675377
+          10061613032D
+http://www.chemnavigator.com
+ 12 13  0  0  1  0  0  0  0  0999 V2000
+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
+   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.9200    1.8000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+  9 12  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (791)
+ALDRICH
+
+>  <CAS_RN>  (791)
+169105-01-5
+
+>  <CAT_NO>  (791)
+675377
+
+>  <LONGNAME>  (791)
+(3R)-3-amino-2,3-dihydro-1H-inden-5-ol
+
+>  <MDL_NO>  (791)
+MFCD04972514
+
+>  <MF>  (791)
+C9H11NO
+
+>  <MW>  (791)
+149.192
+
+>  <NAME>  (791)
+(R)-(-)-1-Amino-6-hydroxyindan
+
+>  <PURITY>  (791)
+97
+
+$$$$
+445347
+          10061613032D
+http://www.chemnavigator.com
+ 11 12  0  0  1  0  0  0  0  0999 V2000
+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
+   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (792)
+°C
+
+>  <BRAND>  (792)
+ALDRICH
+
+>  <CAS_RN>  (792)
+10277-74-4
+
+>  <CAT_NO>  (792)
+445347
+
+>  <DENSITY>  (792)
+1.038
+
+>  <FP>  (792)
+201.2
+
+>  <FP_UOM>  (792)
+°F
+
+>  <LONGNAME>  (792)
+(1R)-2,3-dihydro-1H-inden-1-amine
+
+>  <MAX_BP>  (792)
+97
+
+>  <MDL_NO>  (792)
+MFCD00216669
+
+>  <MF>  (792)
+C9H11N
+
+>  <MIN_BP>  (792)
+96
+
+>  <MW>  (792)
+133.193
+
+>  <NAME>  (792)
+(R)-(-)-1-Aminoindane
+
+>  <PURITY>  (792)
+97
+
+$$$$
+32851
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  2  0  0  0
+    1.0800    0.7000    0.0000 H   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  6  5  1  0
+  6  7  1  1
+  6  8  1  0
+  6 10  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (793)
+°C
+
+>  <BRAND>  (793)
+ALDRICH
+
+>  <CAS_RN>  (793)
+2615-25-0
+
+>  <CAT_NO>  (793)
+32851
+
+>  <FP>  (793)
+159.8
+
+>  <FP_UOM>  (793)
+°F
+
+>  <LONGNAME>  (793)
+1,4-cyclohexanediamine
+
+>  <MDL_NO>  (793)
+MFCD00075174
+
+>  <MF>  (793)
+C6H14N2
+
+>  <MIN_BP>  (793)
+197
+
+>  <MW>  (793)
+114.191
+
+>  <NAME>  (793)
+trans-1,4-Diaminocyclohexane
+
+>  <PURITY>  (793)
+98
+
+$$$$
+404853
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  1  0  0  0
+    1.0800    0.7000    0.0000 H   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
+    1.9400    1.5500    0.0000 O   0  0  0  0  0  0
+    2.8100    0.0600    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  6  5  1  0
+  6  7  1  6
+  6  8  1  0
+  6 10  1  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (794)
+ALDRICH
+
+>  <CAS_RN>  (794)
+3685-23-2
+
+>  <CAT_NO>  (794)
+404853
+
+>  <LONGNAME>  (794)
+4-aminocyclohexanecarboxylic acid
+
+>  <MDL_NO>  (794)
+MFCD00191730
+
+>  <MF>  (794)
+C7H13NO2
+
+>  <MW>  (794)
+143.186
+
+>  <NAME>  (794)
+cis-4-Aminocyclohexanecarboxylic acid
+
+>  <PURITY>  (794)
+95
+
+$$$$
+359939
+          10061613032D
+http://www.chemnavigator.com
+ 13 14  0  0  1  0  0  0  0  0999 V2000
+    0.6000   -6.7700    0.0000 N   0  0  0  0  0  0
+    1.4600   -6.2800    0.0000 C   0  0  2  0  0  0
+    1.6800   -6.1500    0.0000 H   0  0  0  0  0  0
+    1.5700   -5.2800    0.0000 C   0  0  1  0  0  0
+    2.5500   -5.0700    0.0000 C   0  0  0  0  0  0
+    3.0500   -5.9400    0.0000 C   0  0  1  0  0  0
+    3.4500   -6.8600    0.0000 H   0  0  0  0  0  0
+    2.3800   -6.6800    0.0000 C   0  0  0  0  0  0
+    2.4200   -6.1000    0.0000 C   0  0  0  0  0  0
+    1.8800   -5.8600    0.0000 C   0  0  0  0  0  0
+    2.2800   -4.1100    0.0000 C   0  0  0  0  0  0
+    3.4500   -4.6300    0.0000 C   0  0  0  0  0  0
+    1.7800   -4.3000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  4 10  1  0
+  4 13  1  6
+  6  5  1  0
+  5 11  1  0
+  5 12  1  0
+  6  7  1  6
+  6  8  1  0
+  6  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (795)
+ALDRICH
+
+>  <CAS_RN>  (795)
+32511-34-5
+
+>  <CAT_NO>  (795)
+359939
+
+>  <LONGNAME>  (795)
+(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine
+
+>  <MDL_NO>  (795)
+MFCD00042691
+
+>  <MF>  (795)
+C10H19N
+
+>  <MW>  (795)
+153.268
+
+>  <NAME>  (795)
+(R)-(+)-Bornylamine
+
+>  <PURITY>  (795)
+97
+
+$$$$
+07105
+          10061613032D
+http://www.chemnavigator.com
+ 16 16  0  0  1  0  0  0  0  0999 V2000
+    0.2300   -1.0600    0.0000 N   0  0  0  0  0  0
+    1.1000   -0.5600    0.0000 C   0  0  2  0  0  0
+    1.3100   -0.4400    0.0000 H   0  0  0  0  0  0
+    1.2000    0.4300    0.0000 C   0  0  1  0  0  0
+    1.4100    1.4100    0.0000 H   0  0  0  0  0  0
+    2.1800    0.6400    0.0000 C   0  0  0  0  0  0
+    2.6800   -0.2300    0.0000 C   0  0  1  0  0  0
+    3.0800   -1.1500    0.0000 H   0  0  0  0  0  0
+    2.0100   -0.9700    0.0000 C   0  0  1  0  0  0
+    2.6300   -1.1800    0.0000 H   0  0  0  0  0  0
+    2.2100   -1.9500    0.0000 C   0  0  0  0  0  0
+    1.4700   -2.6200    0.0000 O   0  0  0  0  0  0
+    3.1600   -2.2600    0.0000 O   0  0  0  0  0  0
+    2.0500   -0.3900    0.0000 C   0  0  0  0  0  0
+    1.5100   -0.1500    0.0000 C   0  0  0  0  0  0
+    4.3900   -1.9700    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 15  1  0
+  7  6  1  0
+  7  8  1  6
+  7  9  1  0
+  7 14  1  0
+  9 10  1  1
+  9 11  1  0
+ 11 12  2  0
+ 11 13  1  0
+ 14 15  1  0
+M  END
+>  <BRAND>  (796)
+SIAL
+
+>  <CAT_NO>  (796)
+07105
+
+>  <LONGNAME>  (796)
+(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate
+
+>  <MDL_NO>  (796)
+MFCD00149386
+
+>  <MF>  (796)
+C8H13NO2
+
+>  <MW>  (796)
+173.212
+
+>  <NAME>  (796)
+cis-endo-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate
+
+>  <PURITY>  (796)
+97
+
+$$$$
+346713
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  2  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  1
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (797)
+°C
+
+>  <BRAND>  (797)
+ALDRICH
+
+>  <CAS_RN>  (797)
+21436-03-3
+
+>  <CAT_NO>  (797)
+346713
+
+>  <FP>  (797)
+158
+
+>  <FP_UOM>  (797)
+°F
+
+>  <LONGNAME>  (797)
+(1S,2S)-1,2-cyclohexanediamine
+
+>  <MAX_BP>  (797)
+110
+
+>  <MDL_NO>  (797)
+MFCD00062986
+
+>  <MF>  (797)
+C6H14N2
+
+>  <MIN_BP>  (797)
+104
+
+>  <MW>  (797)
+114.191
+
+>  <NAME>  (797)
+(1S,2S)-(+)-1,2-Diaminocyclohexane
+
+>  <PURITY>  (797)
+98
+
+$$$$
+742252
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
+   -0.0700    0.0800    0.0000 C   0  0  2  0  0  0
+    0.5000    0.4000    0.0000 H   0  0  0  0  0  0
+    0.7600   -0.4900    0.0000 C   0  0  2  0  0  0
+    1.2600   -0.9000    0.0000 H   0  0  0  0  0  0
+    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
+    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
+    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
+    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
+   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
+    0.6000   -1.4800    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 10  1  0
+  4  5  1  1
+  4  6  1  0
+  4 11  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (798)
+ALDRICH
+
+>  <CAS_RN>  (798)
+145166-04-7
+
+>  <CAT_NO>  (798)
+742252
+
+>  <LONGNAME>  (798)
+(1S,2S)-2-aminocycloheptanol
+
+>  <MDL_NO>  (798)
+MFCD18827885
+
+>  <MF>  (798)
+C7H15NO
+
+>  <MW>  (798)
+129.202
+
+>  <NAME>  (798)
+(1S,2S)-trans-2-Aminocycloheptanol
+
+>  <PURITY>  (798)
+99
+
+$$$$
+726338
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  2  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  1
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (799)
+ALDRICH
+
+>  <CAS_RN>  (799)
+1241684-26-3
+
+>  <CAT_NO>  (799)
+726338
+
+>  <LONGNAME>  (799)
+(1S,2S)-4-cyclohexene-1,2-diamine
+
+>  <MDL_NO>  (799)
+MFCD16876056
+
+>  <MF>  (799)
+C6H12N2
+
+>  <MW>  (799)
+112.175
+
+>  <NAME>  (799)
+(1S,2S)-4-Cyclohexene-1,2-diamine
+
+>  <PURITY>  (799)
+97
+
+$$$$
+663344
+          10061613032D
+http://www.chemnavigator.com
+ 13 14  0  0  1  0  0  0  0  0999 V2000
+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  2  0  0  0
+    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
+   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  1
+  4  6  1  0
+  4 13  1  0
+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (800)
+ALDRICH
+
+>  <CAS_RN>  (800)
+163061-74-3
+
+>  <CAT_NO>  (800)
+663344
+
+>  <LONGNAME>  (800)
+(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
+
+>  <MDL_NO>  (800)
+MFCD08275383
+
+>  <MF>  (800)
+C9H11NO
+
+>  <MW>  (800)
+149.192
+
+>  <NAME>  (800)
+(1S,2S)-(+)-trans-1-Amino-2-indanol
+
+>  <PURITY>  (800)
+97
+
+$$$$
+391662
+          10061613032D
+http://www.chemnavigator.com
+ 15 16  0  0  1  0  0  0  0  0999 V2000
+   -0.2200    0.4500    0.0000 N   0  0  0  0  0  0
+    0.6500    0.9500    0.0000 C   0  0  2  0  0  0
+    1.2100    1.2700    0.0000 H   0  0  0  0  0  0
+   -0.2200    1.4500    0.0000 C   0  0  2  0  0  0
+   -0.7900    1.7700    0.0000 H   0  0  0  0  0  0
+   -1.0800    0.9500    0.0000 C   0  0  1  0  0  0
+   -1.9500    0.4500    0.0000 H   0  0  0  0  0  0
+   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
+   -0.2200   -0.5500    0.0000 C   0  0  2  0  0  0
+    0.3000   -0.2500    0.0000 H   0  0  0  0  0  0
+   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
+    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
+   -2.0700    0.1200    0.0000 C   0  0  0  0  0  0
+   -1.4200   -0.9900    0.0000 C   0  0  0  0  0  0
+   -0.2300    2.4500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 12  1  0
+  4  5  1  1
+  4  6  1  0
+  4 15  1  0
+  6  7  1  0
+  6  8  1  6
+  6 11  1  0
+  9  8  1  1
+  8 13  1  0
+  8 14  1  0
+  9 10  1  0
+  9 11  1  0
+  9 12  1  0
+M  END
+>  <BP_UOM>  (801)
+°C
+
+>  <BRAND>  (801)
+ALDRICH
+
+>  <CAS_RN>  (801)
+13293-47-5
+
+>  <CAT_NO>  (801)
+391662
+
+>  <DENSITY>  (801)
+0.909
+
+>  <FP>  (801)
+161.6
+
+>  <FP_UOM>  (801)
+°F
+
+>  <LONGNAME>  (801)
+(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylamine
+
+>  <MDL_NO>  (801)
+MFCD00192239
+
+>  <MF>  (801)
+C10H19N
+
+>  <MIN_BP>  (801)
+90
+
+>  <MW>  (801)
+153.268
+
+>  <NAME>  (801)
+(1S,2S,3S,5R)-(+)-Isopinocampheylamine
+
+>  <PURITY>  (801)
+95
+
+$$$$
+07617
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
+   -0.6300   -2.9600    0.0000 O   0  0  0  0  0  0
+    1.1000   -2.9400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (802)
+SIAL
+
+>  <CAS_RN>  (802)
+45743-49-5
+
+>  <CAT_NO>  (802)
+07617
+
+>  <LONGNAME>  (802)
+(1R,2S)-2-aminocyclohexanecarboxylic acid
+
+>  <MDL_NO>  (802)
+MFCD00143980
+
+>  <MF>  (802)
+C7H13NO2
+
+>  <MW>  (802)
+143.186
+
+>  <NAME>  (802)
+cis-2-Aminocyclohexanecarboxylic acid
+
+>  <PURITY>  (802)
+95
+
+$$$$
+307467
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (803)
+°C
+
+>  <BRAND>  (803)
+ALDRICH
+
+>  <CAS_RN>  (803)
+1436-59-5
+
+>  <CAT_NO>  (803)
+307467
+
+>  <DENSITY>  (803)
+0.952
+
+>  <FP>  (803)
+158
+
+>  <FP_UOM>  (803)
+°F
+
+>  <LONGNAME>  (803)
+(1R,2S)-1,2-cyclohexanediamine
+
+>  <MAX_BP>  (803)
+93
+
+>  <MDL_NO>  (803)
+MFCD00063746
+
+>  <MF>  (803)
+C6H14N2
+
+>  <MIN_BP>  (803)
+92
+
+>  <MW>  (803)
+114.191
+
+>  <NAME>  (803)
+cis-1,2-Diaminocyclohexane
+
+>  <PURITY>  (803)
+97
+
+$$$$
+440833
+          10061613032D
+http://www.chemnavigator.com
+ 13 14  0  0  1  0  0  0  0  0999 V2000
+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  1  0  0  0
+    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
+   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  6
+  4  6  1  0
+  4 13  1  0
+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (804)
+ALDRICH
+
+>  <CAS_RN>  (804)
+126456-43-7
+
+>  <CAT_NO>  (804)
+440833
+
+>  <LONGNAME>  (804)
+(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
+
+>  <MDL_NO>  (804)
+MFCD00216655
+
+>  <MF>  (804)
+C9H11NO
+
+>  <MW>  (804)
+149.192
+
+>  <NAME>  (804)
+(1S,2R)-(-)-cis-1-Amino-2-indanol
+
+>  <PURITY>  (804)
+99
+
+$$$$
+668796
+          10061613032D
+http://www.chemnavigator.com
+ 12 13  0  0  1  0  0  0  0  0999 V2000
+   -3.1000    0.5300    0.0000 N   0  0  0  0  0  0
+   -2.2300    1.0300    0.0000 C   0  0  1  0  0  0
+   -1.6700    1.3600    0.0000 H   0  0  0  0  0  0
+   -2.2400    2.0300    0.0000 C   0  0  0  0  0  0
+   -1.3700    2.5200    0.0000 C   0  0  0  0  0  0
+   -0.5100    2.0200    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
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+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BP_UOM>  (805)
+°C
+
+>  <BRAND>  (805)
+ALDRICH
+
+>  <CAS_RN>  (805)
+23357-52-0
+
+>  <CAT_NO>  (805)
+668796
+
+>  <DENSITY>  (805)
+1.01
+
+>  <LONGNAME>  (805)
+(1S)-1,2,3,4-tetrahydro-1-naphthalenamine
+
+>  <MDL_NO>  (805)
+MFCD00671630
+
+>  <MF>  (805)
+C10H13N
+
+>  <MIN_BP>  (805)
+250
+
+>  <MW>  (805)
+147.22
+
+>  <NAME>  (805)
+(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine
+
+>  <PURITY>  (805)
+97
+
+$$$$
+734306
+          10061613032D
+http://www.chemnavigator.com
+ 13 14  0  0  1  0  0  0  0  0999 V2000
+   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
+   -1.0800   -0.0400    0.0000 C   0  0  1  0  0  0
+   -0.5200    0.2800    0.0000 H   0  0  0  0  0  0
+   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
+    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
+    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
+   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
+   -0.2100    2.4500    0.0000 C   0  0  0  0  0  0
+    0.6500    2.9500    0.0000 C   0  0  0  0  0  0
+    1.5100    2.4400    0.0000 C   0  0  0  0  0  0
+    1.5100    1.4400    0.0000 C   0  0  0  0  0  0
+    0.6600    3.9500    0.0000 O   0  0  0  0  0  0
+   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 13  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  7 13  1  0
+  8  9  1  0
+  9 10  2  0
+  9 12  1  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (806)
+ALDRICH
+
+>  <CAS_RN>  (806)
+85951-60-6
+
+>  <CAT_NO>  (806)
+734306
+
+>  <LONGNAME>  (806)
+(7S)-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
+
+>  <MDL_NO>  (806)
+MFCD11506007
+
+>  <MF>  (806)
+C10H13NO
+
+>  <MW>  (806)
+163.219
+
+>  <NAME>  (806)
+(S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol
+
+>  <PURITY>  (806)
+95
+
+$$$$
+445355
+          10061613032D
+http://www.chemnavigator.com
+ 11 12  0  0  1  0  0  0  0  0999 V2000
+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
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+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
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+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (807)
+°C
+
+>  <BRAND>  (807)
+ALDRICH
+
+>  <CAS_RN>  (807)
+61341-86-4
+
+>  <CAT_NO>  (807)
+445355
+
+>  <DENSITY>  (807)
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+
+>  <FP>  (807)
+201.2
+
+>  <FP_UOM>  (807)
+°F
+
+>  <LONGNAME>  (807)
+(1S)-2,3-dihydro-1H-inden-1-amine
+
+>  <MAX_BP>  (807)
+97
+
+>  <MDL_NO>  (807)
+MFCD00216670
+
+>  <MF>  (807)
+C9H11N
+
+>  <MIN_BP>  (807)
+96
+
+>  <MW>  (807)
+133.193
+
+>  <NAME>  (807)
+(S)-(+)-1-Aminoindan
+
+>  <PURITY>  (807)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 12  0  0  1  0  0  0  0  0999 V2000
+    0.6000   -6.7700    0.0000 N   0  0  0  0  0  0
+    1.4600   -6.2800    0.0000 C   0  0  1  0  0  0
+    1.6800   -6.1500    0.0000 H   0  0  0  0  0  0
+    1.5700   -5.2800    0.0000 C   0  0  1  0  0  0
+    1.7800   -4.3000    0.0000 H   0  0  0  0  0  0
+    2.5500   -5.0700    0.0000 C   0  0  0  0  0  0
+    3.0500   -5.9400    0.0000 C   0  0  1  0  0  0
+    3.4500   -6.8600    0.0000 H   0  0  0  0  0  0
+    2.3800   -6.6800    0.0000 C   0  0  0  0  0  0
+    2.4200   -6.1000    0.0000 C   0  0  0  0  0  0
+    1.8800   -5.8600    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
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+  4  5  1  6
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+  4 11  1  0
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+  7  9  1  0
+  7 10  1  0
+ 10 11  1  0
+M  END
+>  <BP_UOM>  (808)
+°C
+
+>  <BRAND>  (808)
+ALDRICH
+
+>  <CAS_RN>  (808)
+7242-92-4
+
+>  <CAT_NO>  (808)
+179604
+
+>  <DENSITY>  (808)
+0.938
+
+>  <FP>  (808)
+95
+
+>  <FP_UOM>  (808)
+°F
+
+>  <LONGNAME>  (808)
+(1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine
+
+>  <MDL_NO>  (808)
+MFCD00078132
+
+>  <MF>  (808)
+C7H13N
+
+>  <MIN_BP>  (808)
+49
+
+>  <MW>  (808)
+111.187
+
+>  <NAME>  (808)
+exo-2-Aminonorbornane
+
+>  <PURITY>  (808)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 14  0  0  1  0  0  0  0  0999 V2000
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+   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
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+    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
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+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  1
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+  7  8  1  0
+  7 12  2  0
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+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (809)
+ALDRICH
+
+>  <CAS_RN>  (809)
+136030-00-7
+
+>  <CAT_NO>  (809)
+440841
+
+>  <LONGNAME>  (809)
+(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
+
+>  <MDL_NO>  (809)
+MFCD00216656
+
+>  <MF>  (809)
+C9H11NO
+
+>  <MW>  (809)
+149.192
+
+>  <NAME>  (809)
+(1R,2S)-(+)-cis-1-Amino-2-indanol
+
+>  <PURITY>  (809)
+99
+
+$$$$
+07618
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
+   -0.6300   -2.9600    0.0000 O   0  0  0  0  0  0
+    1.1000   -2.9400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (810)
+SIAL
+
+>  <CAS_RN>  (810)
+5691-19-0
+
+>  <CAT_NO>  (810)
+07618
+
+>  <LONGNAME>  (810)
+(1R,2R)-2-aminocyclohexanecarboxylic acid
+
+>  <MDL_NO>  (810)
+MFCD00145418
+
+>  <MF>  (810)
+C7H13NO2
+
+>  <MW>  (810)
+143.186
+
+>  <NAME>  (810)
+trans-2-Aminocyclohexanecarboxylic acid
+
+>  <PURITY>  (810)
+97
+
+$$$$
+270016
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (811)
+°C
+
+>  <BRAND>  (811)
+ALDRICH
+
+>  <CAS_RN>  (811)
+1121-22-8
+
+>  <CAT_NO>  (811)
+270016
+
+>  <DENSITY>  (811)
+0.951
+
+>  <FP>  (811)
+156.2
+
+>  <FP_UOM>  (811)
+°F
+
+>  <LONGNAME>  (811)
+(1S,2S)-1,2-cyclohexanediamine
+
+>  <MAX_BP>  (811)
+81
+
+>  <MDL_NO>  (811)
+MFCD00063747
+
+>  <MF>  (811)
+C6H14N2
+
+>  <MIN_BP>  (811)
+79
+
+>  <MW>  (811)
+114.191
+
+>  <NAME>  (811)
+(±)-trans-1,2-Diaminocyclohexane
+
+>  <PURITY>  (811)
+99
+
+$$$$
+742139
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
+   -0.0700    0.0800    0.0000 C   0  0  1  0  0  0
+    0.5000    0.4000    0.0000 H   0  0  0  0  0  0
+    0.7600   -0.4900    0.0000 C   0  0  1  0  0  0
+    1.2600   -0.9000    0.0000 H   0  0  0  0  0  0
+    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
+    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
+    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
+    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
+   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
+    0.6000   -1.4800    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  6
+  4  6  1  0
+  4 11  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (812)
+ALDRICH
+
+>  <CAS_RN>  (812)
+260065-70-1
+
+>  <CAT_NO>  (812)
+742139
+
+>  <LONGNAME>  (812)
+(1R,2R)-2-aminocycloheptanol
+
+>  <MDL_NO>  (812)
+MFCD18374501
+
+>  <MF>  (812)
+C7H15NO
+
+>  <MW>  (812)
+129.202
+
+>  <NAME>  (812)
+(1R,2R)-trans-2-Aminocycloheptanol
+
+>  <PURITY>  (812)
+99
+
+$$$$
+726311
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
+   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
+    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4 10  1  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (813)
+ALDRICH
+
+>  <CAS_RN>  (813)
+208533-40-8
+
+>  <CAT_NO>  (813)
+726311
+
+>  <LONGNAME>  (813)
+(1R,2R)-4-cyclohexene-1,2-diamine
+
+>  <MDL_NO>  (813)
+MFCD16618373
+
+>  <MF>  (813)
+C6H12N2
+
+>  <MW>  (813)
+112.175
+
+>  <NAME>  (813)
+(1R,2R)-4-Cyclohexene-1,2-diamine
+
+>  <PURITY>  (813)
+97
+
+$$$$
+663336
+          10061613032D
+http://www.chemnavigator.com
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+   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
+   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
+    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
+    0.8600   -2.0600    0.0000 C   0  0  1  0  0  0
+    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
+    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
+    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
+    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
+   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
+   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
+    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
+    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
+    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  6
+  4  6  1  0
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+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (814)
+ALDRICH
+
+>  <CAS_RN>  (814)
+163061-73-2
+
+>  <CAT_NO>  (814)
+663336
+
+>  <LONGNAME>  (814)
+(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
+
+>  <MDL_NO>  (814)
+MFCD08275447
+
+>  <MF>  (814)
+C9H11NO
+
+>  <MW>  (814)
+149.192
+
+>  <NAME>  (814)
+(1R,2R)-(-)-trans-1-Amino-2-indanol
+
+>  <PURITY>  (814)
+97
+
+$$$$
+391654
+          10061613032D
+http://www.chemnavigator.com
+ 15 16  0  0  1  0  0  0  0  0999 V2000
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+   -0.7900    1.7700    0.0000 H   0  0  0  0  0  0
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+   -1.9500    0.4500    0.0000 H   0  0  0  0  0  0
+   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
+   -0.2200   -0.5500    0.0000 C   0  0  1  0  0  0
+    0.3000   -0.2500    0.0000 H   0  0  0  0  0  0
+   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
+    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
+   -2.0700    0.1200    0.0000 C   0  0  0  0  0  0
+   -1.4200   -0.9900    0.0000 C   0  0  0  0  0  0
+   -0.2300    2.4500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
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+  4  5  1  6
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+  8 13  1  0
+  8 14  1  0
+  9 10  1  0
+  9 11  1  0
+  9 12  1  0
+M  END
+>  <BP_UOM>  (815)
+°C
+
+>  <BRAND>  (815)
+ALDRICH
+
+>  <CAS_RN>  (815)
+69460-11-3
+
+>  <CAT_NO>  (815)
+391654
+
+>  <DENSITY>  (815)
+0.909
+
+>  <FP>  (815)
+161.6
+
+>  <FP_UOM>  (815)
+°F
+
+>  <LONGNAME>  (815)
+(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
+
+>  <MDL_NO>  (815)
+MFCD00192238
+
+>  <MF>  (815)
+C10H19N
+
+>  <MIN_BP>  (815)
+90
+
+>  <MW>  (815)
+153.268
+
+>  <NAME>  (815)
+(1R,2R,3R,5S)-(-)-Isopinocampheylamine
+
+>  <PURITY>  (815)
+95
+
+$$$$
+A3903
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  0  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.6400    0.7700    0.0000 C   0  0  0  0  0  0
+    0.9900    0.1700    0.0000 C   0  0  0  0  0  0
+    0.3300   -0.9400    0.0000 C   0  0  0  0  0  0
+   -0.3200   -1.7000    0.0000 O   0  0  0  0  0  0
+    1.3100   -1.1300    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
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+  2  4  1  0
+  2  5  1  0
+  3  4  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (816)
+SIGMA
+
+>  <CAS_RN>  (816)
+22059-21-8
+
+>  <CAT_NO>  (816)
+A3903
+
+>  <LONGNAME>  (816)
+1-aminocyclopropanecarboxylic acid
+
+>  <MDL_NO>  (816)
+MFCD00009944
+
+>  <MF>  (816)
+C4H7NO2
+
+>  <MW>  (816)
+101.105
+
+>  <NAME>  (816)
+1-Aminocyclopropanecarboxylic acid
+
+>  <PURITY>  (816)
+98
+
+$$$$
+D19605
+          10061613032D
+http://www.chemnavigator.com
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+   -1.1100   -0.3200    0.0000 C   0  0  0  0  0  0
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+>  <PURITY>  (817)
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+$$$$
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+>  <CAS_RN>  (818)
+22264-50-2
+
+>  <CAT_NO>  (818)
+652369
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+>  <NAME>  (818)
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+
+$$$$
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+17193-28-1
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+>  <CAT_NO>  (819)
+737305
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+>  <PURITY>  (819)
+95
+
+$$$$
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+>  <CAS_RN>  (820)
+52-52-8
+
+>  <CAT_NO>  (820)
+A48105
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+>  <NAME>  (820)
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+
+$$$$
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+          10061613032D
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+°C
+
+>  <BRAND>  (821)
+ALDRICH
+
+>  <CAS_RN>  (821)
+10316-79-7
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+°F
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+85
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+>  <NAME>  (821)
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+>  <PURITY>  (821)
+97
+
+$$$$
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+°C
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+>  <BRAND>  (822)
+ALDRICH
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+>  <CAS_RN>  (822)
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+>  <FP_UOM>  (822)
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+>  <LONGNAME>  (822)
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+66
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+>  <NAME>  (822)
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+>  <PURITY>  (822)
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+
+$$$$
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+ALDRICH
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+>  <CAS_RN>  (823)
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+>  <CAT_NO>  (823)
+218693
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+MFCD00001487
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+C7H13NO2
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+>  <NAME>  (823)
+1-Aminocyclohexanecarboxylic acid
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+>  <PURITY>  (823)
+98
+
+$$$$
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+>  <CAS_RN>  (824)
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+>  <CAT_NO>  (824)
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+>  <PURITY>  (824)
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+
+$$$$
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+          10061613032D
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+>  <PURITY>  (825)
+95
+
+$$$$
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+>  <CAS_RN>  (826)
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+>  <PURITY>  (826)
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+http://www.chemnavigator.com
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+$$$$
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+$$$$
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+>  <NAME>  (850)
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+>  <PURITY>  (850)
+97
+
+$$$$
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+   -1.9100   -2.5900    0.0000 N   0  0  0  0  0  0
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+  1  2  1  0
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+>  <MDL_NO>  (851)
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+>  <MF>  (851)
+C3H7NO
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+>  <MW>  (851)
+73.0947
+
+>  <NAME>  (851)
+3-Aminooxetane
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+>  <PURITY>  (851)
+97
+
+$$$$
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+          10061613032D
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+°F
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+>  <MDL_NO>  (852)
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+>  <MF>  (852)
+C4H9NO
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+>  <MW>  (852)
+87.1216
+
+>  <NAME>  (852)
+3-Aminotetrahydrofuran
+
+>  <PURITY>  (852)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  5  1  0
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (853)
+56-41-7
+
+>  <CAT_NO>  (853)
+492876
+
+>  <LONGNAME>  (853)
+L-alanine
+
+>  <MDL_NO>  (853)
+MFCD00198168
+
+>  <MF>  (853)
+12C3H7NO2
+
+>  <MW>  (853)
+89.0611
+
+>  <NAME>  (853)
+L-Alanine-12C3
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
+
+>  <CAS_RN>  (854)
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+
+>  <CAT_NO>  (854)
+299367
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+>  <LONGNAME>  (854)
+urea
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+>  <MF>  (854)
+12CH4N2O
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+>  <MW>  (854)
+60.0446
+
+>  <NAME>  (854)
+Urea-12C
+
+$$$$
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+          10061613032D
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+M  END
+>  <BRAND>  (855)
+SIGMA
+
+>  <CAT_NO>  (855)
+A8215
+
+>  <LONGNAME>  (855)
+(2S)-2-aminobutanedioic acid
+
+>  <MDL_NO>  (855)
+MFCD00055776
+
+>  <MW>  (855)
+141.073
+
+>  <NAME>  (855)
+L-Asparagine-UL-14C
+
+>  <PURITY>  (855)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  3  4  1  0
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+>  <BRAND>  (856)
+ALDRICH
+
+>  <CAS_RN>  (856)
+53940-83-3
+
+>  <CAT_NO>  (856)
+690465
+
+>  <LONGNAME>  (856)
+(2S)-2-amino-2,3-dimethylbutanoic acid
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+>  <MDL_NO>  (856)
+MFCD01318764
+
+>  <MF>  (856)
+C6H13NO2
+
+>  <MW>  (856)
+131.175
+
+>  <NAME>  (856)
+(S)-(-)-alpha-Methylvaline
+
+>  <PURITY>  (856)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  7  1  0
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+  7  9  1  0
+M  END
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+ALDRICH
+
+>  <CAT_NO>  (857)
+691232
+
+>  <LONGNAME>  (857)
+(2S)-2-amino-2-methyl-4-pentynoic acid
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+>  <MDL_NO>  (857)
+MFCD10567140
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+>  <MF>  (857)
+C6H9NO2
+
+>  <MW>  (857)
+127.143
+
+>  <NAME>  (857)
+(S)-(-)-alpha-Propargylalanine
+
+>  <PURITY>  (857)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
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+  7  9  1  0
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+>  <BRAND>  (858)
+ALDRICH
+
+>  <CAS_RN>  (858)
+96886-55-4
+
+>  <CAT_NO>  (858)
+691011
+
+>  <LONGNAME>  (858)
+(2S)-2-amino-2-methyl-4-pentenoic acid
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+>  <MDL_NO>  (858)
+MFCD00145248
+
+>  <MF>  (858)
+C6H11NO2
+
+>  <MW>  (858)
+129.159
+
+>  <NAME>  (858)
+(S)-(-)-alpha-Allylalanine
+
+>  <PURITY>  (858)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
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+  4  5  1  0
+  4  6  1  0
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+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (859)
+ALDRICH
+
+>  <CAS_RN>  (859)
+26782-71-8
+
+>  <CAT_NO>  (859)
+269115
+
+>  <LONGNAME>  (859)
+(2R)-2-amino-3,3-dimethylbutanoic acid
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+>  <MDL_NO>  (859)
+MFCD00004265
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+>  <MF>  (859)
+C6H13NO2
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+>  <MW>  (859)
+131.175
+
+>  <NAME>  (859)
+D-tert-Leucine
+
+>  <PURITY>  (859)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  2  4  1  0
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+  4  6  1  0
+  4  7  1  0
+M  END
+>  <BP_UOM>  (860)
+°C
+
+>  <BRAND>  (860)
+ALDRICH
+
+>  <CAS_RN>  (860)
+22526-47-2
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+>  <CAT_NO>  (860)
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+>  <DENSITY>  (860)
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+>  <FP>  (860)
+35.6
+
+>  <FP_UOM>  (860)
+°F
+
+>  <LONGNAME>  (860)
+(1S)-1,2,2-trimethylpropylamine
+
+>  <MDL_NO>  (860)
+MFCD00671644
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+>  <MF>  (860)
+C6H15N
+
+>  <MIN_BP>  (860)
+103
+
+>  <MW>  (860)
+101.192
+
+>  <NAME>  (860)
+(S)-(+)-3,3-Dimethyl-2-butylamine
+
+>  <PURITY>  (860)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
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+  8 10  1  0
+M  END
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+ALDRICH
+
+>  <CAT_NO>  (861)
+719307
+
+>  <LONGNAME>  (861)
+(3S)-3-amino-2,4-dimethyl-2-pentanol
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+>  <MDL_NO>  (861)
+MFCD19203234
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+>  <MF>  (861)
+C7H18ClNO
+
+>  <MW>  (861)
+131.218
+
+>  <NAME>  (861)
+(S)-3-Amino-2,4-dimethyl-2-pentanol  hydrochloride
+
+>  <PURITY>  (861)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (862)
+640-68-6
+
+>  <CAT_NO>  (862)
+855987
+
+>  <LONGNAME>  (862)
+D-valine
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+>  <MDL_NO>  (862)
+MFCD00064219
+
+>  <MF>  (862)
+C5H11NO2
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+>  <MW>  (862)
+117.148
+
+>  <NAME>  (862)
+D-Valine
+
+>  <PURITY>  (862)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  3  1  1
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+  4  5  1  0
+  4  6  1  0
+M  END
+>  <BRAND>  (863)
+ALDRICH
+
+>  <CAS_RN>  (863)
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+
+>  <CAT_NO>  (863)
+726850
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+>  <DENSITY>  (863)
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+
+>  <FP_UOM>  (863)
+°F
+
+>  <LONGNAME>  (863)
+(1S)-1,2-dimethylpropylamine
+
+>  <MDL_NO>  (863)
+MFCD01075732
+
+>  <MF>  (863)
+C5H13N
+
+>  <MW>  (863)
+87.1649
+
+>  <NAME>  (863)
+(S)-(+)-2-Amino-3-methylbutane
+
+>  <PURITY>  (863)
+99
+
+$$$$
+11155
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (864)
+SIAL
+
+>  <CAS_RN>  (864)
+2058-58-4
+
+>  <CAT_NO>  (864)
+11155
+
+>  <LONGNAME>  (864)
+D-asparagine
+
+>  <MDL_NO>  (864)
+MFCD00008036
+
+>  <MF>  (864)
+C4H8N2O3
+
+>  <MW>  (864)
+132.119
+
+>  <NAME>  (864)
+D-Asparagine
+
+>  <PURITY>  (864)
+99
+
+$$$$
+219118
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  2  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
+    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (865)
+ALDRICH
+
+>  <CAS_RN>  (865)
+5794-13-8
+
+>  <CAT_NO>  (865)
+219118
+
+>  <LONGNAME>  (865)
+D-asparagine hydrate
+
+>  <MDL_NO>  (865)
+MFCD00149558
+
+>  <MF>  (865)
+C4H8N2O3 · H2O
+
+>  <MW>  (865)
+150.134
+
+>  <NAME>  (865)
+D-Asparagine monohydrate
+
+>  <PURITY>  (865)
+99
+
+$$$$
+441597
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (866)
+ALDRICH
+
+>  <CAS_RN>  (866)
+2058-58-4
+
+>  <CAT_NO>  (866)
+441597
+
+>  <LONGNAME>  (866)
+D-asparagine
+
+>  <MDL_NO>  (866)
+MFCD00008036
+
+>  <MF>  (866)
+C4H8N2O3
+
+>  <MW>  (866)
+132.119
+
+>  <NAME>  (866)
+D-Asparagine
+
+>  <PURITY>  (866)
+99
+
+$$$$
+A8131
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  2  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
+   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
+    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
+    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
+    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
+    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (867)
+SIGMA
+
+>  <CAS_RN>  (867)
+5794-13-8
+
+>  <CAT_NO>  (867)
+A8131
+
+>  <LONGNAME>  (867)
+D-asparagine hydrate
+
+>  <MDL_NO>  (867)
+MFCD00149558
+
+>  <MF>  (867)
+C4H8N2O3 · H2O
+
+>  <MW>  (867)
+150.134
+
+>  <NAME>  (867)
+D-Asparagine monohydrate
+
+>  <PURITY>  (867)
+99
+
+$$$$
+219096
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (868)
+ALDRICH
+
+>  <CAS_RN>  (868)
+1783-96-6
+
+>  <CAT_NO>  (868)
+219096
+
+>  <LONGNAME>  (868)
+(2R)-2-aminobutanedioic acid
+
+>  <MDL_NO>  (868)
+MFCD00063081
+
+>  <MF>  (868)
+C4H7NO4
+
+>  <MW>  (868)
+133.104
+
+>  <NAME>  (868)
+D-Aspartic acid
+
+>  <PURITY>  (868)
+99
+
+$$$$
+757454
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  2  0  0  0
+   -0.3100   -1.1800    0.0000 H   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (869)
+ALDRICH
+
+>  <CAS_RN>  (869)
+3775-72-2
+
+>  <CAT_NO>  (869)
+757454
+
+>  <LONGNAME>  (869)
+(S)-3-aminobutanoic acid
+
+>  <MDL_NO>  (869)
+MFCD00270347
+
+>  <MF>  (869)
+C4H9NO2
+
+>  <MW>  (869)
+103.121
+
+>  <NAME>  (869)
+(S)-3-Aminobutyric acid
+
+>  <PURITY>  (869)
+97
+
+$$$$
+688630
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
+   -2.8800    3.0900    0.0000 O   0  0  0  0  0  0
+   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  1  0
+  8 13  2  0
+  9 10  2  0
+ 10 11  1  0
+ 11 12  2  0
+ 12 13  1  0
+M  END
+>  <BRAND>  (870)
+ALDRICH
+
+>  <CAS_RN>  (870)
+13921-90-9
+
+>  <CAT_NO>  (870)
+688630
+
+>  <LONGNAME>  (870)
+(3R)-3-amino-3-phenylpropanoic acid
+
+>  <MDL_NO>  (870)
+MFCD01076237
+
+>  <MF>  (870)
+C9H11NO2
+
+>  <MW>  (870)
+165.192
+
+>  <NAME>  (870)
+D-beta-Phenylalanine
+
+$$$$
+855448
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (871)
+ALDRICH
+
+>  <CAS_RN>  (871)
+328-38-1
+
+>  <CAT_NO>  (871)
+855448
+
+>  <LONGNAME>  (871)
+D-leucine
+
+>  <MDL_NO>  (871)
+MFCD00063088
+
+>  <MF>  (871)
+C6H13NO2
+
+>  <MW>  (871)
+131.175
+
+>  <NAME>  (871)
+D-Leucine
+
+>  <PURITY>  (871)
+99
+
+$$$$
+G9003
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (872)
+SIGMA
+
+>  <CAS_RN>  (872)
+5959-95-5
+
+>  <CAT_NO>  (872)
+G9003
+
+>  <LONGNAME>  (872)
+D-glutamine
+
+>  <MDL_NO>  (872)
+MFCD00065607
+
+>  <MF>  (872)
+C5H10N2O3
+
+>  <MW>  (872)
+146.146
+
+>  <NAME>  (872)
+D-Glutamine
+
+>  <PURITY>  (872)
+98
+
+$$$$
+857351
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  2  0
+  6  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (873)
+ALDRICH
+
+>  <CAS_RN>  (873)
+6893-26-1
+
+>  <CAT_NO>  (873)
+857351
+
+>  <LONGNAME>  (873)
+D-glutamic acid
+
+>  <MDL_NO>  (873)
+MFCD00063112
+
+>  <MF>  (873)
+C5H9NO4
+
+>  <MW>  (873)
+147.131
+
+>  <NAME>  (873)
+D-Glutamic acid
+
+>  <PURITY>  (873)
+99
+
+$$$$
+A7400
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 O   0  0  0  0  0  0
+   -3.4600    3.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (874)
+SIGMA
+
+>  <CAS_RN>  (874)
+7620-28-2
+
+>  <CAT_NO>  (874)
+A7400
+
+>  <LONGNAME>  (874)
+(2R)-2-aminohexanedioic acid
+
+>  <MDL_NO>  (874)
+MFCD00063118
+
+>  <MF>  (874)
+C6H11NO4
+
+>  <MW>  (874)
+161.158
+
+>  <NAME>  (874)
+D-2-Aminoadipic acid
+
+$$$$
+727342
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
+    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
+    2.6100    4.4900    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (875)
+ALDRICH
+
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+>  <CAT_NO>  (875)
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+>  <FP>  (875)
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+>  <FP_UOM>  (875)
+°F
+
+>  <LONGNAME>  (875)
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+MFCD03844738
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+>  <MF>  (875)
+C9H21N
+
+>  <MW>  (875)
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+
+>  <NAME>  (875)
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+
+>  <PURITY>  (875)
+98.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
+    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
+    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (876)
+ALDRICH
+
+>  <CAS_RN>  (876)
+34566-04-6
+
+>  <CAT_NO>  (876)
+726885
+
+>  <FP>  (876)
+123.8
+
+>  <FP_UOM>  (876)
+°F
+
+>  <LONGNAME>  (876)
+(2S)-2-octanamine
+
+>  <MDL_NO>  (876)
+MFCD01091021
+
+>  <MF>  (876)
+C8H19N
+
+>  <MW>  (876)
+129.246
+
+>  <NAME>  (876)
+(S)-2-Aminooctane
+
+>  <PURITY>  (876)
+99
+
+$$$$
+462632
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
+    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BP_UOM>  (877)
+°C
+
+>  <BRAND>  (877)
+ALDRICH
+
+>  <CAS_RN>  (877)
+44745-29-1
+
+>  <CAT_NO>  (877)
+462632
+
+>  <DENSITY>  (877)
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+
+>  <FP>  (877)
+129.2
+
+>  <FP_UOM>  (877)
+°F
+
+>  <LONGNAME>  (877)
+(2S)-2-heptanamine
+
+>  <MAX_BP>  (877)
+144
+
+>  <MDL_NO>  (877)
+MFCD00066324
+
+>  <MF>  (877)
+C7H17N
+
+>  <MIN_BP>  (877)
+142
+
+>  <MW>  (877)
+115.219
+
+>  <NAME>  (877)
+(S)-(+)-2-Aminoheptane
+
+>  <PURITY>  (877)
+99
+
+$$$$
+L8021
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (878)
+SIGMA
+
+>  <CAS_RN>  (878)
+923-27-3
+
+>  <CAT_NO>  (878)
+L8021
+
+>  <LONGNAME>  (878)
+D-lysine
+
+>  <MDL_NO>  (878)
+MFCD00008234
+
+>  <MF>  (878)
+C6H14N2O2
+
+>  <MW>  (878)
+146.189
+
+>  <NAME>  (878)
+D-Lysine
+
+>  <PURITY>  (878)
+98
+
+$$$$
+N6627
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (879)
+SIGMA
+
+>  <CAS_RN>  (879)
+327-56-0
+
+>  <CAT_NO>  (879)
+N6627
+
+>  <LONGNAME>  (879)
+D-norleucine
+
+>  <MDL_NO>  (879)
+MFCD00008099
+
+>  <MF>  (879)
+C6H13NO2
+
+>  <MW>  (879)
+131.175
+
+>  <NAME>  (879)
+D-Norleucine
+
+$$$$
+727172
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (880)
+ALDRICH
+
+>  <CAS_RN>  (880)
+70492-67-0
+
+>  <CAT_NO>  (880)
+727172
+
+>  <FP>  (880)
+26.6
+
+>  <FP_UOM>  (880)
+°F
+
+>  <LONGNAME>  (880)
+(2S)-2-hexanamine
+
+>  <MDL_NO>  (880)
+MFCD00671626
+
+>  <MF>  (880)
+C6H15N
+
+>  <MW>  (880)
+101.192
+
+>  <NAME>  (880)
+(S)-2-Aminohexane
+
+>  <PURITY>  (880)
+99
+
+$$$$
+A2646
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
+   -1.7200    5.0000    0.0000 N   0  0  0  0  0  0
+   -3.4500    5.0100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  2  0
+  8 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (881)
+SIGMA
+
+>  <CAS_RN>  (881)
+157-06-2
+
+>  <CAT_NO>  (881)
+A2646
+
+>  <LONGNAME>  (881)
+D-arginine
+
+>  <MDL_NO>  (881)
+MFCD00063116
+
+>  <MF>  (881)
+C6H14N4O2
+
+>  <MW>  (881)
+174.203
+
+>  <NAME>  (881)
+D-Arginine
+
+>  <PURITY>  (881)
+98
+
+$$$$
+851620
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (882)
+ALDRICH
+
+>  <CAS_RN>  (882)
+2013-12-9
+
+>  <CAT_NO>  (882)
+851620
+
+>  <LONGNAME>  (882)
+D-norvaline
+
+>  <MDL_NO>  (882)
+MFCD00008097
+
+>  <MF>  (882)
+C5H11NO2
+
+>  <MW>  (882)
+117.148
+
+>  <NAME>  (882)
+D-Norvaline
+
+>  <PURITY>  (882)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
+   -2.8700    3.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (883)
+ALDRICH
+
+>  <CAS_RN>  (883)
+6150-01-2
+
+>  <CAT_NO>  (883)
+727091
+
+>  <LONGNAME>  (883)
+(1R)-1-phenylbutylamine
+
+>  <MDL_NO>  (883)
+MFCD08064290
+
+>  <MF>  (883)
+C10H15N
+
+>  <MW>  (883)
+149.236
+
+>  <NAME>  (883)
+(R)-1-Phenylbutylamine
+
+>  <PURITY>  (883)
+99
+
+$$$$
+H4021
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (884)
+SIGMA
+
+>  <CAS_RN>  (884)
+6027-21-0
+
+>  <CAT_NO>  (884)
+H4021
+
+>  <LONGNAME>  (884)
+(2R)-2-amino-4-hydroxybutanoic acid
+
+>  <MDL_NO>  (884)
+MFCD00077786
+
+>  <MF>  (884)
+C4H9NO3
+
+>  <MW>  (884)
+119.12
+
+>  <NAME>  (884)
+D-Homoserine
+
+$$$$
+116122
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (885)
+ALDRICH
+
+>  <CAS_RN>  (885)
+2623-91-8
+
+>  <CAT_NO>  (885)
+116122
+
+>  <LONGNAME>  (885)
+(2R)-2-aminobutanoic acid
+
+>  <MDL_NO>  (885)
+MFCD00064414
+
+>  <MF>  (885)
+C4H9NO2
+
+>  <MW>  (885)
+103.121
+
+>  <NAME>  (885)
+D-2-Aminobutyric acid
+
+>  <PURITY>  (885)
+98
+
+$$$$
+670944
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    3.0100    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
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+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (886)
+ALDRICH
+
+>  <CAS_RN>  (886)
+131347-76-7
+
+>  <CAT_NO>  (886)
+670944
+
+>  <LONGNAME>  (886)
+(3R)-3-aminopentanoic acid
+
+>  <MDL_NO>  (886)
+MFCD01076267
+
+>  <MF>  (886)
+C5H9NO2
+
+>  <MW>  (886)
+117.148
+
+>  <NAME>  (886)
+(R)-3-Aminopentanoic acid
+
+>  <PURITY>  (886)
+98
+
+$$$$
+296651
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (887)
+°C
+
+>  <BRAND>  (887)
+ALDRICH
+
+>  <CAS_RN>  (887)
+513-49-5
+
+>  <CAT_NO>  (887)
+296651
+
+>  <DENSITY>  (887)
+0.731
+
+>  <FP>  (887)
+15.8
+
+>  <FP_UOM>  (887)
+°F
+
+>  <LONGNAME>  (887)
+(1S)-1-methylpropylamine
+
+>  <MDL_NO>  (887)
+MFCD00064417
+
+>  <MF>  (887)
+C4H11N
+
+>  <MIN_BP>  (887)
+62.5
+
+>  <MW>  (887)
+73.138
+
+>  <NAME>  (887)
+(S)-(+)-sec-Butylamine
+
+>  <PURITY>  (887)
+99
+
+$$$$
+726605
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8700    2.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
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+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (888)
+ALDRICH
+
+>  <CAS_RN>  (888)
+3082-64-2
+
+>  <CAT_NO>  (888)
+726605
+
+>  <DENSITY>  (888)
+0.94
+
+>  <FP>  (888)
+170.6
+
+>  <FP_UOM>  (888)
+°F
+
+>  <LONGNAME>  (888)
+(1R)-1-phenylpropylamine
+
+>  <MDL_NO>  (888)
+MFCD00083057
+
+>  <MF>  (888)
+C9H13N
+
+>  <MW>  (888)
+135.209
+
+>  <NAME>  (888)
+(R)-(+)-alpha-Ethylbenzylamine
+
+>  <PURITY>  (888)
+99
+
+$$$$
+A8137
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  2  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (889)
+SIGMA
+
+>  <CAS_RN>  (889)
+54594-06-8
+
+>  <CAT_NO>  (889)
+A8137
+
+>  <LONGNAME>  (889)
+(2R)-2-amino-4-pentenoic acid
+
+>  <MDL_NO>  (889)
+MFCD00063104
+
+>  <MF>  (889)
+C5H9NO2
+
+>  <MW>  (889)
+115.132
+
+>  <NAME>  (889)
+D-Allylglycine
+
+$$$$
+162612
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
+   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
+    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
+   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (890)
+ALDRICH
+
+>  <CAS_RN>  (890)
+673-06-3
+
+>  <CAT_NO>  (890)
+162612
+
+>  <LONGNAME>  (890)
+D-phenylalanine
+
+>  <MDL_NO>  (890)
+MFCD00004270
+
+>  <MF>  (890)
+C9H11NO2
+
+>  <MW>  (890)
+165.192
+
+>  <NAME>  (890)
+D-Phenylalanine
+
+>  <PURITY>  (890)
+99
+
+$$$$
+70214
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
+   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
+    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
+   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (891)
+ALDRICH
+
+>  <CAS_RN>  (891)
+37535-50-5
+
+>  <CAT_NO>  (891)
+70214
+
+>  <LONGNAME>  (891)
+(2R)-2-amino-3-(4-pyridinyl)propanoic acid
+
+>  <MDL_NO>  (891)
+MFCD01860874
+
+>  <MF>  (891)
+C8H10N2O2
+
+>  <MW>  (891)
+166.18
+
+>  <NAME>  (891)
+3-(4-Pyridyl)-D-alanine
+
+>  <PURITY>  (891)
+98
+
+$$$$
+95718
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
+   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
+    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
+   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (892)
+ALDRICH
+
+>  <CAS_RN>  (892)
+37535-52-7
+
+>  <CAT_NO>  (892)
+95718
+
+>  <LONGNAME>  (892)
+(2R)-2-amino-3-(2-pyridinyl)propanoic acid
+
+>  <MDL_NO>  (892)
+MFCD00237245
+
+>  <MF>  (892)
+C8H10N2O2
+
+>  <MW>  (892)
+166.18
+
+>  <NAME>  (892)
+3-(2-Pyridyl)-D-alanine
+
+>  <PURITY>  (892)
+98
+
+$$$$
+727296
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (893)
+ALDRICH
+
+>  <CAS_RN>  (893)
+99636-32-5
+
+>  <CAT_NO>  (893)
+727296
+
+>  <FP>  (893)
+46.4
+
+>  <FP_UOM>  (893)
+°F
+
+>  <LONGNAME>  (893)
+(1S)-2-methoxy-1-methylethylamine
+
+>  <MDL_NO>  (893)
+MFCD01075730
+
+>  <MF>  (893)
+C4H11NO
+
+>  <MW>  (893)
+89.1374
+
+>  <NAME>  (893)
+(S)-1-Methoxy-2-propylamine
+
+>  <PURITY>  (893)
+99
+
+$$$$
+S4250
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (894)
+SIGMA
+
+>  <CAS_RN>  (894)
+312-84-5
+
+>  <CAT_NO>  (894)
+S4250
+
+>  <LONGNAME>  (894)
+D-serine
+
+>  <MDL_NO>  (894)
+MFCD00004269
+
+>  <MF>  (894)
+C3H7NO3
+
+>  <MW>  (894)
+105.093
+
+>  <NAME>  (894)
+D-Serine
+
+>  <PURITY>  (894)
+98
+
+$$$$
+407739
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  6  8  1  0
+  6  9  1  0
+M  END
+>  <BRAND>  (895)
+ALDRICH
+
+>  <CAS_RN>  (895)
+112245-13-3
+
+>  <CAT_NO>  (895)
+407739
+
+>  <DENSITY>  (895)
+0.9
+
+>  <FP>  (895)
+194
+
+>  <FP_UOM>  (895)
+°F
+
+>  <LONGNAME>  (895)
+(2S)-2-amino-3,3-dimethyl-1-butanol
+
+>  <MDL_NO>  (895)
+MFCD00192250
+
+>  <MF>  (895)
+C6H15NO
+
+>  <MW>  (895)
+117.191
+
+>  <NAME>  (895)
+L-tert-Leucinol
+
+>  <PURITY>  (895)
+98
+
+$$$$
+186708
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  6  8  1  0
+M  END
+>  <BP_UOM>  (896)
+°C
+
+>  <BRAND>  (896)
+ALDRICH
+
+>  <CAS_RN>  (896)
+2026-48-4
+
+>  <CAT_NO>  (896)
+186708
+
+>  <DENSITY>  (896)
+0.926
+
+>  <FP>  (896)
+172.4
+
+>  <FP_UOM>  (896)
+°F
+
+>  <LONGNAME>  (896)
+(2S)-2-amino-3-methyl-1-butanol
+
+>  <MDL_NO>  (896)
+MFCD00064296
+
+>  <MF>  (896)
+C5H13NO
+
+>  <MIN_BP>  (896)
+81
+
+>  <MW>  (896)
+103.164
+
+>  <NAME>  (896)
+(S)-(+)-2-Amino-3-methyl-1-butanol
+
+>  <PURITY>  (896)
+96
+
+$$$$
+184047
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    3.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  7  9  1  0
+M  END
+>  <BP_UOM>  (897)
+°C
+
+>  <BRAND>  (897)
+ALDRICH
+
+>  <CAS_RN>  (897)
+7533-40-6
+
+>  <CAT_NO>  (897)
+184047
+
+>  <DENSITY>  (897)
+0.917
+
+>  <FP>  (897)
+195.8
+
+>  <FP_UOM>  (897)
+°F
+
+>  <LONGNAME>  (897)
+(2S)-2-amino-4-methyl-1-pentanol
+
+>  <MAX_BP>  (897)
+200
+
+>  <MDL_NO>  (897)
+MFCD00063676
+
+>  <MF>  (897)
+C6H15NO
+
+>  <MIN_BP>  (897)
+198
+
+>  <MW>  (897)
+117.191
+
+>  <NAME>  (897)
+(S)-(+)-Leucinol
+
+>  <PURITY>  (897)
+96
+
+$$$$
+534560
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (898)
+°C
+
+>  <BRAND>  (898)
+ALDRICH
+
+>  <CAS_RN>  (898)
+80696-29-3
+
+>  <CAT_NO>  (898)
+534560
+
+>  <FP>  (898)
+210.2
+
+>  <FP_UOM>  (898)
+°F
+
+>  <LONGNAME>  (898)
+(2S)-2-amino-1-hexanol
+
+>  <MAX_BP>  (898)
+218
+
+>  <MDL_NO>  (898)
+MFCD02683226
+
+>  <MF>  (898)
+C6H15NO
+
+>  <MIN_BP>  (898)
+216
+
+>  <MW>  (898)
+117.191
+
+>  <NAME>  (898)
+(S)-(+)-2-Amino-1-hexanol
+
+>  <PURITY>  (898)
+97
+
+$$$$
+534587
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (899)
+ALDRICH
+
+>  <CAS_RN>  (899)
+22724-81-8
+
+>  <CAT_NO>  (899)
+534587
+
+>  <FP>  (899)
+213.8
+
+>  <FP_UOM>  (899)
+°F
+
+>  <LONGNAME>  (899)
+(2S)-2-amino-1-pentanol
+
+>  <MDL_NO>  (899)
+MFCD02683229
+
+>  <MF>  (899)
+C5H13NO
+
+>  <MW>  (899)
+103.164
+
+>  <NAME>  (899)
+(S)-(+)-2-Amino-1-pentanol
+
+>  <PURITY>  (899)
+97
+
+$$$$
+132527
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+M  END
+>  <BP_UOM>  (900)
+°C
+
+>  <BRAND>  (900)
+ALDRICH
+
+>  <CAS_RN>  (900)
+5856-62-2
+
+>  <CAT_NO>  (900)
+132527
+
+>  <DENSITY>  (900)
+0.944
+
+>  <FP>  (900)
+203
+
+>  <FP_UOM>  (900)
+°F
+
+>  <LONGNAME>  (900)
+(2S)-2-amino-1-butanol
+
+>  <MAX_BP>  (900)
+174
+
+>  <MDL_NO>  (900)
+MFCD00064418
+
+>  <MF>  (900)
+C4H11NO
+
+>  <MIN_BP>  (900)
+172
+
+>  <MW>  (900)
+89.1374
+
+>  <NAME>  (900)
+(S)-(+)-2-Amino-1-butanol
+
+>  <PURITY>  (900)
+98
+
+$$$$
+190438
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
+   -1.3600    2.5400    0.0000 C   0  0  2  0  0  0
+   -0.8000    2.8700    0.0000 H   0  0  0  0  0  0
+   -1.3600    3.5400    0.0000 C   0  0  0  0  0  0
+   -2.2200    4.0400    0.0000 O   0  0  0  0  0  0
+   -0.4900    2.0400    0.0000 C   0  0  0  0  0  0
+   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
+   -1.3700    0.5400    0.0000 C   0  0  0  0  0  0
+   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
+   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
+    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
+    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (901)
+ALDRICH
+
+>  <CAS_RN>  (901)
+3182-95-4
+
+>  <CAT_NO>  (901)
+190438
+
+>  <LONGNAME>  (901)
+(2S)-2-amino-3-phenyl-1-propanol
+
+>  <MDL_NO>  (901)
+MFCD00004732
+
+>  <MF>  (901)
+C9H13NO
+
+>  <MW>  (901)
+151.208
+
+>  <NAME>  (901)
+(S)-(-)-2-Amino-3-phenyl-1-propanol
+
+>  <PURITY>  (901)
+98
+
+$$$$
+A76206
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (902)
+°C
+
+>  <BRAND>  (902)
+ALDRICH
+
+>  <CAS_RN>  (902)
+2749-11-3
+
+>  <CAT_NO>  (902)
+A76206
+
+>  <DENSITY>  (902)
+0.965
+
+>  <FP>  (902)
+145.4
+
+>  <FP_UOM>  (902)
+°F
+
+>  <LONGNAME>  (902)
+(2S)-2-amino-1-propanol
+
+>  <MAX_BP>  (902)
+73
+
+>  <MDL_NO>  (902)
+MFCD00064412
+
+>  <MF>  (902)
+C3H9NO
+
+>  <MIN_BP>  (902)
+72
+
+>  <MW>  (902)
+75.1106
+
+>  <NAME>  (902)
+(S)-(+)-2-Amino-1-propanol
+
+>  <PURITY>  (902)
+98
+
+$$$$
+282693
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (903)
+ALDRICH
+
+>  <CAS_RN>  (903)
+20989-17-7
+
+>  <CAT_NO>  (903)
+282693
+
+>  <LONGNAME>  (903)
+(2S)-2-amino-2-phenylethanol
+
+>  <MDL_NO>  (903)
+MFCD00064404
+
+>  <MF>  (903)
+C8H11NO
+
+>  <MW>  (903)
+137.181
+
+>  <NAME>  (903)
+(S)-(+)-2-Phenylglycinol
+
+>  <PURITY>  (903)
+98
+
+$$$$
+162655
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (904)
+ALDRICH
+
+>  <CAS_RN>  (904)
+338-69-2
+
+>  <CAT_NO>  (904)
+162655
+
+>  <LONGNAME>  (904)
+D-alanine
+
+>  <MDL_NO>  (904)
+MFCD00008077
+
+>  <MF>  (904)
+C3H7NO2
+
+>  <MW>  (904)
+89.0941
+
+>  <NAME>  (904)
+D-Alanine
+
+>  <PURITY>  (904)
+99
+
+$$$$
+727121
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
+   -2.0000   -2.4200    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (905)
+ALDRICH
+
+>  <CAS_RN>  (905)
+68285-23-4
+
+>  <CAT_NO>  (905)
+727121
+
+>  <LONGNAME>  (905)
+(1R)-1-(2-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (905)
+MFCD00671657
+
+>  <MF>  (905)
+C9H13NO
+
+>  <MW>  (905)
+151.208
+
+>  <NAME>  (905)
+(R)-2-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (905)
+99
+
+$$$$
+727202
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
+    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (906)
+ALDRICH
+
+>  <CAS_RN>  (906)
+88196-70-7
+
+>  <CAT_NO>  (906)
+727202
+
+>  <LONGNAME>  (906)
+(1R)-1-(3-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (906)
+MFCD00671655
+
+>  <MF>  (906)
+C9H13NO
+
+>  <MW>  (906)
+151.208
+
+>  <NAME>  (906)
+(R)-3-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (906)
+99
+
+$$$$
+405248
+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (907)
+°C
+
+>  <BRAND>  (907)
+ALDRICH
+
+>  <CAS_RN>  (907)
+4187-38-6
+
+>  <CAT_NO>  (907)
+405248
+
+>  <DENSITY>  (907)
+0.919
+
+>  <FP>  (907)
+179.6
+
+>  <FP_UOM>  (907)
+°F
+
+>  <LONGNAME>  (907)
+(1R)-1-(4-methylphenyl)ethylamine
+
+>  <MDL_NO>  (907)
+MFCD00145202
+
+>  <MF>  (907)
+C9H13N
+
+>  <MIN_BP>  (907)
+205
+
+>  <MW>  (907)
+135.209
+
+>  <NAME>  (907)
+(R)-(+)-alpha,4-Dimethylbenzylamine
+
+>  <PURITY>  (907)
+98
+
+$$$$
+18159
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
+    1.4600   -2.4000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (908)
+ALDRICH
+
+>  <CAS_RN>  (908)
+22038-86-4
+
+>  <CAT_NO>  (908)
+18159
+
+>  <DENSITY>  (908)
+1.024
+
+>  <LONGNAME>  (908)
+(1R)-1-(4-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (908)
+MFCD00671659
+
+>  <MF>  (908)
+C9H13NO
+
+>  <MW>  (908)
+151.208
+
+>  <NAME>  (908)
+(R)-(+)-4-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (908)
+95
+
+$$$$
+115541
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (909)
+°C
+
+>  <BRAND>  (909)
+ALDRICH
+
+>  <CAS_RN>  (909)
+3886-69-9
+
+>  <CAT_NO>  (909)
+115541
+
+>  <DENSITY>  (909)
+0.952
+
+>  <FP>  (909)
+158
+
+>  <FP_UOM>  (909)
+°F
+
+>  <LONGNAME>  (909)
+(1R)-1-phenylethanamine
+
+>  <MAX_BP>  (909)
+189
+
+>  <MDL_NO>  (909)
+MFCD00064405
+
+>  <MF>  (909)
+C8H11N
+
+>  <MIN_BP>  (909)
+187
+
+>  <MW>  (909)
+121.182
+
+>  <NAME>  (909)
+(R)-(+)-alpha-Methylbenzylamine
+
+>  <PURITY>  (909)
+98
+
+$$$$
+70940
+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
+   -4.6000    0.0900    0.0000 N   0  0  0  0  0  0
+   -3.7400    0.5900    0.0000 C   0  0  2  0  0  0
+   -3.1700    0.9100    0.0000 H   0  0  0  0  0  0
+   -3.7300    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8700    0.0900    0.0000 C   0  0  0  0  0  0
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+   -1.1500   -0.9100    0.0000 C   0  0  0  0  0  0
+   -2.0200   -1.4100    0.0000 C   0  0  0  0  0  0
+   -2.8800   -0.9100    0.0000 C   0  0  0  0  0  0
+   -0.2900   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  5  1  0
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+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  2  0
+M  END
+>  <BRAND>  (910)
+ALDRICH
+
+>  <CAS_RN>  (910)
+3906-16-9
+
+>  <CAT_NO>  (910)
+70940
+
+>  <FP>  (910)
+212
+
+>  <FP_UOM>  (910)
+°F
+
+>  <LONGNAME>  (910)
+(1R)-1-(2-naphthyl)ethylamine
+
+>  <MDL_NO>  (910)
+MFCD00085367
+
+>  <MF>  (910)
+C12H13N
+
+>  <MW>  (910)
+171.242
+
+>  <NAME>  (910)
+(R)-(+)-1-(2-Naphthyl)ethylamine
+
+>  <PURITY>  (910)
+99
+
+$$$$
+237442
+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
+   -3.2200   -1.4600    0.0000 N   0  0  0  0  0  0
+   -2.3600   -0.9600    0.0000 C   0  0  2  0  0  0
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+   -1.4900   -1.4600    0.0000 C   0  0  0  0  0  0
+   -0.6400   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2300   -1.4500    0.0000 C   0  0  0  0  0  0
+    0.2400   -2.4500    0.0000 C   0  0  0  0  0  0
+   -0.6200   -2.9500    0.0000 C   0  0  0  0  0  0
+   -1.4800   -2.4600    0.0000 C   0  0  0  0  0  0
+    1.0900   -0.9400    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0600    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
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+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  2  0
+M  END
+>  <BP_UOM>  (911)
+°C
+
+>  <BRAND>  (911)
+ALDRICH
+
+>  <CAS_RN>  (911)
+3886-70-2
+
+>  <CAT_NO>  (911)
+237442
+
+>  <DENSITY>  (911)
+1.067
+
+>  <FP>  (911)
+235.4
+
+>  <FP_UOM>  (911)
+°F
+
+>  <LONGNAME>  (911)
+(1R)-1-(1-naphthyl)ethanamine
+
+>  <MDL_NO>  (911)
+MFCD00064114
+
+>  <MF>  (911)
+C12H13N
+
+>  <MIN_BP>  (911)
+153
+
+>  <MW>  (911)
+171.242
+
+>  <NAME>  (911)
+(R)-(+)-1-(1-Naphthyl)ethylamine
+
+>  <PURITY>  (911)
+99
+
+$$$$
+215333
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
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+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (912)
+ALDRICH
+
+>  <CAS_RN>  (912)
+22818-40-2
+
+>  <CAT_NO>  (912)
+215333
+
+>  <LONGNAME>  (912)
+(2R)-amino(4-hydroxyphenyl)ethanoic acid
+
+>  <MDL_NO>  (912)
+MFCD00004262
+
+>  <MF>  (912)
+C8H9NO3
+
+>  <MW>  (912)
+167.164
+
+>  <NAME>  (912)
+4-Hydroxy-D-phenylglycine
+
+>  <PURITY>  (912)
+98
+
+$$$$
+P25485
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
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+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (913)
+ALDRICH
+
+>  <CAS_RN>  (913)
+875-74-1
+
+>  <CAT_NO>  (913)
+P25485
+
+>  <FP>  (913)
+302
+
+>  <FP_UOM>  (913)
+°F
+
+>  <LONGNAME>  (913)
+(2R)-amino(phenyl)ethanoic acid
+
+>  <MDL_NO>  (913)
+MFCD00008061
+
+>  <MF>  (913)
+C8H9NO2
+
+>  <MW>  (913)
+151.165
+
+>  <NAME>  (913)
+D-(-)-alpha-Phenylglycine
+
+>  <PURITY>  (913)
+99
+
+$$$$
+471380
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  2  0
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+  6  7  1  0
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+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (914)
+ALDRICH
+
+>  <CAS_RN>  (914)
+26774-88-9
+
+>  <CAT_NO>  (914)
+471380
+
+>  <LONGNAME>  (914)
+(2R)-amino(1,4-cyclohexadien-1-yl)ethanoic acid
+
+>  <MDL_NO>  (914)
+MFCD00137746
+
+>  <MF>  (914)
+C8H11NO2
+
+>  <MW>  (914)
+153.181
+
+>  <NAME>  (914)
+(R)-(-)-2-(2,5-Dihydrophenyl)glycine
+
+>  <PURITY>  (914)
+98
+
+$$$$
+727245
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  4  6  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (915)
+ALDRICH
+
+>  <CAS_RN>  (915)
+195604-39-8
+
+>  <CAT_NO>  (915)
+727245
+
+>  <FP_UOM>  (915)
+°F
+
+>  <LONGNAME>  (915)
+(1S)-1-cyclopropylethylamine
+
+>  <MDL_NO>  (915)
+MFCD08064289
+
+>  <MF>  (915)
+C5H11N
+
+>  <MW>  (915)
+85.149
+
+>  <NAME>  (915)
+(S)-1-Cyclopropylethylamine
+
+>  <PURITY>  (915)
+98.5
+
+$$$$
+61844
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
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+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  4  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (916)
+ALDRICH
+
+>  <CAS_RN>  (916)
+14328-52-0
+
+>  <CAT_NO>  (916)
+61844
+
+>  <LONGNAME>  (916)
+(2R)-amino(cyclohexyl)ethanoic acid
+
+>  <MDL_NO>  (916)
+MFCD01311678
+
+>  <MF>  (916)
+C8H15NO2
+
+>  <MW>  (916)
+157.213
+
+>  <NAME>  (916)
+D-alpha-Cyclohexylglycine
+
+>  <PURITY>  (916)
+98
+
+$$$$
+336513
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  4  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (917)
+°C
+
+>  <BRAND>  (917)
+ALDRICH
+
+>  <CAS_RN>  (917)
+17430-98-7
+
+>  <CAT_NO>  (917)
+336513
+
+>  <DENSITY>  (917)
+0.856
+
+>  <FP>  (917)
+125.6
+
+>  <FP_UOM>  (917)
+°F
+
+>  <LONGNAME>  (917)
+(1S)-1-cyclohexylethylamine
+
+>  <MDL_NO>  (917)
+MFCD00066261
+
+>  <MF>  (917)
+C8H17N
+
+>  <MIN_BP>  (917)
+60
+
+>  <MW>  (917)
+127.23
+
+>  <NAME>  (917)
+(S)-(+)-1-Cyclohexylethylamine
+
+>  <PURITY>  (917)
+98
+
+$$$$
+T2455
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  2  3  1  1
+  2  4  1  0
+  2 11  1  0
+  4  5  1  1
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+  4 10  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (918)
+SIGMA
+
+>  <CAS_RN>  (918)
+63088-04-0
+
+>  <CAT_NO>  (918)
+T2455
+
+>  <LONGNAME>  (918)
+(2R,3S)-2-amino-3-methylpentanedioic acid
+
+>  <MDL_NO>  (918)
+MFCD09836097
+
+>  <MF>  (918)
+C6H11NO4
+
+>  <MW>  (918)
+161.158
+
+>  <NAME>  (918)
+T3MG
+
+$$$$
+860719
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  1
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (919)
+ALDRICH
+
+>  <CAS_RN>  (919)
+1509-35-9
+
+>  <CAT_NO>  (919)
+860719
+
+>  <LONGNAME>  (919)
+(2R,3S)-2-amino-3-methylpentanoic acid
+
+>  <MDL_NO>  (919)
+MFCD00066445
+
+>  <MF>  (919)
+C6H13NO2
+
+>  <MW>  (919)
+131.175
+
+>  <NAME>  (919)
+D-allo-Isoleucine
+
+>  <PURITY>  (919)
+97
+
+$$$$
+D6796
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
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+  7  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (920)
+ALDRICH
+
+>  <CAS_RN>  (920)
+23220-52-2
+
+>  <CAT_NO>  (920)
+D6796
+
+>  <LONGNAME>  (920)
+(2R,3S)-2,3-diaminobutanedioic acid
+
+>  <MDL_NO>  (920)
+MFCD00037765
+
+>  <MF>  (920)
+C4H8N2O4
+
+>  <MW>  (920)
+148.119
+
+>  <NAME>  (920)
+meso-2,3-Diaminosuccinic acid
+
+$$$$
+T9643
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
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+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  2  4  1  0
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+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (921)
+SIGMA
+
+>  <CAS_RN>  (921)
+144-98-9
+
+>  <CAT_NO>  (921)
+T9643
+
+>  <LONGNAME>  (921)
+D-threonine
+
+>  <MDL_NO>  (921)
+MFCD00067248
+
+>  <MF>  (921)
+C4H9NO3
+
+>  <MW>  (921)
+119.12
+
+>  <NAME>  (921)
+DL-allo-Threonine
+
+$$$$
+282553
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
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+   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
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+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
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+  4  5  1  1
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+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (922)
+ALDRICH
+
+>  <CAS_RN>  (922)
+492-41-1
+
+>  <CAT_NO>  (922)
+282553
+
+>  <FP>  (922)
+235.4
+
+>  <FP_UOM>  (922)
+°F
+
+>  <LONGNAME>  (922)
+(1R,2S)-2-amino-1-phenyl-1-propanol
+
+>  <MDL_NO>  (922)
+MFCD00008079
+
+>  <MF>  (922)
+C9H13NO
+
+>  <MW>  (922)
+151.208
+
+>  <NAME>  (922)
+(1R,2S)-(-)-Norephedrine
+
+>  <PURITY>  (922)
+99
+
+$$$$
+298689
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (923)
+ALDRICH
+
+>  <CAS_RN>  (923)
+443-79-8
+
+>  <CAT_NO>  (923)
+298689
+
+>  <LONGNAME>  (923)
+L-isoleucine
+
+>  <MDL_NO>  (923)
+MFCD00004268
+
+>  <MF>  (923)
+C6H13NO2
+
+>  <MW>  (923)
+131.175
+
+>  <NAME>  (923)
+DL-Isoleucine
+
+>  <PURITY>  (923)
+99
+
+$$$$
+H2775
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2 10  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  7  8  2  0
+  7  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (924)
+SIGMA
+
+>  <CAS_RN>  (924)
+4294-45-5
+
+>  <CAT_NO>  (924)
+H2775
+
+>  <LONGNAME>  (924)
+(2R,3R)-2-amino-3-hydroxybutanedioic acid
+
+>  <MDL_NO>  (924)
+MFCD00036749
+
+>  <MF>  (924)
+C4H7NO5
+
+>  <MW>  (924)
+149.103
+
+>  <NAME>  (924)
+DL-threo-beta-Hydroxyaspartic acid
+
+$$$$
+T8250
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (925)
+SIGMA
+
+>  <CAS_RN>  (925)
+632-20-2
+
+>  <CAT_NO>  (925)
+T8250
+
+>  <LONGNAME>  (925)
+(2R,3S)-2-amino-3-hydroxybutanoic acid
+
+>  <MDL_NO>  (925)
+MFCD00064269
+
+>  <MF>  (925)
+C4H9NO3
+
+>  <MW>  (925)
+119.12
+
+>  <NAME>  (925)
+D-Threonine
+
+>  <PURITY>  (925)
+98
+
+$$$$
+470023
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
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+    0.0000    1.0000    0.0000 C   0  0  1  0  0  0
+    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
+  2  4  1  0
+  2  8  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (926)
+ALDRICH
+
+>  <CAS_RN>  (926)
+44520-55-0
+
+>  <CAT_NO>  (926)
+470023
+
+>  <LONGNAME>  (926)
+(2S,3S)-2-amino-1,3-butanediol
+
+>  <MDL_NO>  (926)
+MFCD00270215
+
+>  <MF>  (926)
+C4H11NO2
+
+>  <MW>  (926)
+105.137
+
+>  <NAME>  (926)
+D-Threoninol
+
+>  <PURITY>  (926)
+97
+
+$$$$
+186546
+          10061613032D
+http://www.chemnavigator.com
+ 14 14  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
+   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
+   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -3.9500    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
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+  2 13  1  0
+  4  5  1  6
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+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+ 13 14  1  0
+M  END
+>  <BRAND>  (927)
+ALDRICH
+
+>  <CAS_RN>  (927)
+28143-91-1
+
+>  <CAT_NO>  (927)
+186546
+
+>  <LONGNAME>  (927)
+(1S,2S)-2-amino-1-phenyl-1,3-propanediol
+
+>  <MDL_NO>  (927)
+MFCD00004503
+
+>  <MF>  (927)
+C9H13NO2
+
+>  <MW>  (927)
+167.208
+
+>  <NAME>  (927)
+(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
+
+>  <PURITY>  (927)
+97
+
+$$$$
+689661
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
+   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
+   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  1
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+  2 13  1  0
+  4  5  1  6
+  4  6  1  0
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+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (928)
+ALDRICH
+
+>  <CAS_RN>  (928)
+492-39-7
+
+>  <CAT_NO>  (928)
+689661
+
+>  <LONGNAME>  (928)
+(1S,2S)-2-amino-1-phenyl-1-propanol
+
+>  <MDL_NO>  (928)
+MFCD01711268
+
+>  <MW>  (928)
+151.208
+
+>  <NAME>  (928)
+(1S,2S)-(+)-Norpseudoephedrine
+
+>  <PURITY>  (928)
+98
+
+$$$$
+690589
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
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+   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
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+  2  7  1  0
+  3  4  1  0
+  3  5  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (929)
+ALDRICH
+
+>  <CAS_RN>  (929)
+53940-82-2
+
+>  <CAT_NO>  (929)
+690589
+
+>  <LONGNAME>  (929)
+(2R)-2-amino-2,3-dimethylbutanoic acid
+
+>  <MDL_NO>  (929)
+MFCD01318765
+
+>  <MF>  (929)
+C6H13NO2
+
+>  <MW>  (929)
+131.175
+
+>  <NAME>  (929)
+(R)-(+)-alpha-Methylvaline
+
+>  <PURITY>  (929)
+99
+
+$$$$
+690902
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
+   -2.0000    1.7400    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
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+  2  1  1  6
+  2  3  1  0
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+  2  7  1  0
+  3  4  1  0
+  4  5  2  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (930)
+ALDRICH
+
+>  <CAS_RN>  (930)
+96886-56-5
+
+>  <CAT_NO>  (930)
+690902
+
+>  <LONGNAME>  (930)
+(2R)-2-amino-2-methyl-4-pentenoic acid
+
+>  <MDL_NO>  (930)
+MFCD00153479
+
+>  <MF>  (930)
+C6H11NO2
+
+>  <MW>  (930)
+129.159
+
+>  <NAME>  (930)
+(R)-(+)-alpha-Allylalanine
+
+>  <PURITY>  (930)
+98
+
+$$$$
+269107
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
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+M  END
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+
+>  <CAT_NO>  (931)
+269107
+
+>  <LONGNAME>  (931)
+(2S)-2-amino-3,3-dimethylbutanoic acid
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+>  <PURITY>  (931)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  2  4  1  0
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+  4  6  1  0
+  4  7  1  0
+M  END
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+°C
+
+>  <BRAND>  (932)
+ALDRICH
+
+>  <CAS_RN>  (932)
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+35.6
+
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+°F
+
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+(1R)-1,2,2-trimethylpropylamine
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+MFCD00671643
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+C6H15N
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+103
+
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+101.192
+
+>  <NAME>  (932)
+(R)-(-)-3,3-Dimethyl-2-butylamine
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+>  <PURITY>  (932)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  2  7  1  0
+  4  5  1  0
+  4  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (933)
+72-18-4
+
+>  <CAT_NO>  (933)
+V705
+
+>  <LONGNAME>  (933)
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+>  <MDL_NO>  (933)
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+>  <MF>  (933)
+C5H11NO2
+
+>  <MW>  (933)
+117.148
+
+>  <NAME>  (933)
+L-Valine
+
+>  <PURITY>  (933)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
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+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  4  6  1  0
+M  END
+>  <BRAND>  (934)
+ALDRICH
+
+>  <CAS_RN>  (934)
+34701-33-2
+
+>  <CAT_NO>  (934)
+18241
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+>  <DENSITY>  (934)
+0.75
+
+>  <FP_UOM>  (934)
+°F
+
+>  <LONGNAME>  (934)
+(1R)-1,2-dimethylpropylamine
+
+>  <MDL_NO>  (934)
+MFCD01075731
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+>  <MF>  (934)
+C5H13N
+
+>  <MW>  (934)
+87.1649
+
+>  <NAME>  (934)
+(R)-(-)-2-Amino-3-methylbutane
+
+>  <PURITY>  (934)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5100    0.0000 C   0  0  1  0  0  0
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+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
+    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
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+  2  7  1  0
+  4  5  1  0
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+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (935)
+SIGMA
+
+>  <CAS_RN>  (935)
+23235-01-0
+
+>  <CAT_NO>  (935)
+81838
+
+>  <LONGNAME>  (935)
+(2S)-2-amino-4-pentynoic acid
+
+>  <MDL_NO>  (935)
+MFCD00077855
+
+>  <MF>  (935)
+C5H7NO2
+
+>  <MW>  (935)
+113.116
+
+>  <NAME>  (935)
+L-C-Propargylglycine
+
+>  <PURITY>  (935)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+    0.8700   -0.5100    0.0000 C   0  0  1  0  0  0
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+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
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+    1.7300   -2.0100    0.0000 O   0  0  0  0  0  0
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+  2  3  1  6
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+  2  7  1  0
+  4  5  1  0
+  5  6  3  0
+  7  8  2  0
+  7  9  1  0
+M  END
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+SIGMA
+
+>  <CAS_RN>  (936)
+6232-19-5
+
+>  <CAT_NO>  (936)
+C9650
+
+>  <LONGNAME>  (936)
+(2S)-2-amino-3-cyanopropanoic acid
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+>  <MDL_NO>  (936)
+MFCD00021722
+
+>  <MF>  (936)
+C4H6N2O2
+
+>  <MW>  (936)
+114.104
+
+>  <NAME>  (936)
+beta-Cyano-L-alanine
+
+>  <PURITY>  (936)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
+    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (937)
+SIAL
+
+>  <CAS_RN>  (937)
+5794-13-8
+
+>  <CAT_NO>  (937)
+Y0000305
+
+>  <LONGNAME>  (937)
+(2S)-2,4-diamino-4-oxobutanoic acid hydrate
+
+>  <MDL_NO>  (937)
+MFCD00151038
+
+>  <MF>  (937)
+C4H8N2O3 · H2O
+
+>  <MW>  (937)
+150.134
+
+>  <NAME>  (937)
+Asparagine monohydrate
+
+$$$$
+51363
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (938)
+SIAL
+
+>  <CAS_RN>  (938)
+70-47-3
+
+>  <CAT_NO>  (938)
+51363
+
+>  <LONGNAME>  (938)
+L-asparagine
+
+>  <MDL_NO>  (938)
+MFCD00064401
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+>  <MF>  (938)
+C4H8N2O3
+
+>  <MW>  (938)
+132.119
+
+>  <NAME>  (938)
+L-Asparagine
+
+>  <PURITY>  (938)
+99.3
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
+    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
+    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
+    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
+    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
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+   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
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+  2  1  1  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (939)
+SIGMA
+
+>  <CAS_RN>  (939)
+5794-13-8
+
+>  <CAT_NO>  (939)
+A4284
+
+>  <LONGNAME>  (939)
+(2S)-2,4-diamino-4-oxobutanoic acid hydrate
+
+>  <MDL_NO>  (939)
+MFCD00151038
+
+>  <MF>  (939)
+C4H8N2O3 · H2O
+
+>  <MW>  (939)
+150.134
+
+>  <NAME>  (939)
+L-Asparagine monohydrate
+
+$$$$
+A0884
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
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+SIGMA
+
+>  <CAS_RN>  (940)
+70-47-3
+
+>  <CAT_NO>  (940)
+A0884
+
+>  <LONGNAME>  (940)
+L-asparagine
+
+>  <MDL_NO>  (940)
+MFCD00064401
+
+>  <MF>  (940)
+C4H8N2O3
+
+>  <MW>  (940)
+132.119
+
+>  <NAME>  (940)
+L-Asparagine
+
+>  <PURITY>  (940)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  2  0
+  5  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (941)
+ALDRICH
+
+>  <CAS_RN>  (941)
+56-84-8
+
+>  <CAT_NO>  (941)
+A93100
+
+>  <LONGNAME>  (941)
+(2S)-2-aminobutanedioic acid
+
+>  <MDL_NO>  (941)
+MFCD00002616
+
+>  <MF>  (941)
+C4H7NO4
+
+>  <MW>  (941)
+133.104
+
+>  <NAME>  (941)
+L-Aspartic acid
+
+>  <PURITY>  (941)
+98
+
+$$$$
+73489
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  1  0  0  0
+   -0.3100   -1.1800    0.0000 H   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
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+    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
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+  5  6  1  0
+  5  7  1  0
+  5  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (942)
+ALDRICH
+
+>  <CAS_RN>  (942)
+57224-50-7
+
+>  <CAT_NO>  (942)
+73489
+
+>  <LONGNAME>  (942)
+(2S)-2-amino-4,4-dimethylpentanoic acid
+
+>  <MDL_NO>  (942)
+MFCD00066079
+
+>  <MF>  (942)
+C7H15NO2
+
+>  <MW>  (942)
+145.202
+
+>  <NAME>  (942)
+L-alpha-Neopentylglycine
+
+>  <PURITY>  (942)
+98
+
+$$$$
+W329703
+          10061613032D
+http://www.chemnavigator.com
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+99
+
+$$$$
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+>  <CAS_RN>  (944)
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+>  <CAT_NO>  (944)
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+C5H10N2O3
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+>  <MW>  (944)
+144.173
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+>  <NAME>  (944)
+L-Glutamic acid amide
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+$$$$
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+ALDRICH
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+>  <CAS_RN>  (945)
+56-85-9
+
+>  <CAT_NO>  (945)
+G3202
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+C5H10N2O3
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+>  <NAME>  (945)
+L-Glutamine
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+>  <PURITY>  (945)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
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+SIGMA
+
+>  <CAS_RN>  (946)
+3081-61-6
+
+>  <CAT_NO>  (946)
+SMB00395
+
+>  <LONGNAME>  (946)
+(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid
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+>  <MDL_NO>  (946)
+MFCD00059653
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+>  <MF>  (946)
+C7H14N2O3
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+>  <MW>  (946)
+174.2
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+>  <NAME>  (946)
+L-Theanine
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+>  <PURITY>  (946)
+98
+
+$$$$
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+          10061613032D
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+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
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+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
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+ 10 12  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (947)
+1499-55-4
+
+>  <CAT_NO>  (947)
+858269
+
+>  <LONGNAME>  (947)
+(2S)-2-amino-5-methoxy-5-oxopentanoic acid
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+>  <MDL_NO>  (947)
+MFCD00002632
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+>  <MF>  (947)
+C6H11NO4
+
+>  <MW>  (947)
+161.158
+
+>  <NAME>  (947)
+L-Glutamic acid 5-methyl ester
+
+>  <PURITY>  (947)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
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+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
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+ALDRICH
+
+>  <CAS_RN>  (948)
+56-86-0
+
+>  <CAT_NO>  (948)
+128430
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+>  <LONGNAME>  (948)
+L-glutamic acid
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+>  <MDL_NO>  (948)
+MFCD00002634
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+>  <MF>  (948)
+C5H9NO4
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+>  <MW>  (948)
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+>  <NAME>  (948)
+L-Glutamic acid
+
+>  <PURITY>  (948)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
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+  2  1  1  0
+  2  3  1  6
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+  4  5  1  0
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+  9 10  2  0
+M  END
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+SIGMA
+
+>  <CAS_RN>  (949)
+74046-07-4
+
+>  <CAT_NO>  (949)
+V113
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+>  <LONGNAME>  (949)
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+>  <MDL_NO>  (949)
+MFCD00274076
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+>  <MF>  (949)
+C6H11NO2
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+>  <MW>  (949)
+129.159
+
+>  <NAME>  (949)
+S(+)-gamma-Vigabatrin
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BRAND>  (950)
+SIGMA
+
+>  <CAS_RN>  (950)
+1118-90-7
+
+>  <CAT_NO>  (950)
+A7275
+
+>  <LONGNAME>  (950)
+(2S)-2-aminohexanedioic acid
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+>  <MDL_NO>  (950)
+MFCD00002636
+
+>  <MF>  (950)
+C6H11NO4
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+>  <MW>  (950)
+161.158
+
+>  <NAME>  (950)
+L-2-Aminoadipic acid
+
+>  <PURITY>  (950)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  2  3  1  6
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+  4  5  1  0
+  5  6  1  0
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+  9 10  1  0
+M  END
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+ALDRICH
+
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+
+>  <CAT_NO>  (951)
+727180
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+165.2
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+>  <FP_UOM>  (951)
+°F
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+MFCD03844739
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+>  <MF>  (951)
+C9H21N
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+
+>  <NAME>  (951)
+(R)-2-Aminononane
+
+>  <PURITY>  (951)
+98.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  4  5  1  0
+  5  6  1  0
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+  8  9  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (952)
+34566-05-7
+
+>  <CAT_NO>  (952)
+726893
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+
+>  <FP_UOM>  (952)
+°F
+
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+
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+MFCD01091017
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+C8H19N
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+
+>  <NAME>  (952)
+(R)-2-Aminooctane
+
+>  <PURITY>  (952)
+98.5
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
+>  <BP_UOM>  (953)
+°C
+
+>  <BRAND>  (953)
+ALDRICH
+
+>  <CAS_RN>  (953)
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+
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+°F
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+>  <LONGNAME>  (953)
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+144
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+C7H17N
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+142
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+>  <NAME>  (953)
+(R)-(-)-2-Aminoheptane
+
+>  <PURITY>  (953)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 10  0  0  1  0  0  0  0  0999 V2000
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+    2.8300   -1.1000    0.0000 C   0  0  0  0  0  0
+    1.9600   -0.6000    0.0000 C   0  0  0  0  0  0
+    1.9700    0.4000    0.0000 C   0  0  0  0  0  0
+    1.1000    0.9000    0.0000 C   0  0  0  0  0  0
+    1.1000    1.9000    0.0000 N   0  0  0  0  0  0
+    3.6900   -2.6000    0.0000 C   0  0  0  0  0  0
+    4.5600   -2.1100    0.0000 O   0  0  0  0  0  0
+    3.6900   -3.6000    0.0000 O   0  0  0  0  0  0
+    5.1900   -3.0100    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
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+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (954)
+ALDRICH
+
+>  <CAS_RN>  (954)
+199926-21-1
+
+>  <CAT_NO>  (954)
+282677
+
+>  <LONGNAME>  (954)
+L-lysine hydrate
+
+>  <MDL_NO>  (954)
+MFCD00151035
+
+>  <MF>  (954)
+C6H14N2O2
+
+>  <MW>  (954)
+164.205
+
+>  <NAME>  (954)
+L-Lysine hydrate
+
+>  <PURITY>  (954)
+97
+
+$$$$
+62840
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (955)
+ALDRICH
+
+>  <CAS_RN>  (955)
+56-87-1
+
+>  <CAT_NO>  (955)
+62840
+
+>  <LONGNAME>  (955)
+L-lysine
+
+>  <MDL_NO>  (955)
+MFCD00064433
+
+>  <MF>  (955)
+C6H14N2O2
+
+>  <MW>  (955)
+146.189
+
+>  <NAME>  (955)
+L-Lysine
+
+>  <PURITY>  (955)
+98
+
+$$$$
+62855
+          10061613032D
+http://www.chemnavigator.com
+ 12 10  0  0  1  0  0  0  0  0999 V2000
+    1.9600   -2.6000    0.0000 N   0  0  0  0  0  0
+    2.8300   -2.1000    0.0000 C   0  0  1  0  0  0
+    3.3900   -1.7800    0.0000 H   0  0  0  0  0  0
+    2.8300   -1.1000    0.0000 C   0  0  0  0  0  0
+    1.9600   -0.6000    0.0000 C   0  0  0  0  0  0
+    1.9700    0.4000    0.0000 C   0  0  0  0  0  0
+    1.1000    0.9000    0.0000 C   0  0  0  0  0  0
+    1.1000    1.9000    0.0000 N   0  0  0  0  0  0
+    3.6900   -2.6000    0.0000 C   0  0  0  0  0  0
+    4.5600   -2.1100    0.0000 O   0  0  0  0  0  0
+    3.6900   -3.6000    0.0000 O   0  0  0  0  0  0
+    5.1900   -3.0100    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (956)
+SIAL
+
+>  <CAS_RN>  (956)
+39665-12-8
+
+>  <CAT_NO>  (956)
+62855
+
+>  <LONGNAME>  (956)
+L-lysine hydrate
+
+>  <MDL_NO>  (956)
+MFCD00151035
+
+>  <MF>  (956)
+C6H14N2O2 · H2O
+
+>  <MW>  (956)
+164.205
+
+>  <NAME>  (956)
+L-Lysine monohydrate
+
+>  <PURITY>  (956)
+98
+
+$$$$
+23128
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (957)
+SIAL
+
+>  <CAS_RN>  (957)
+56-87-1
+
+>  <CAT_NO>  (957)
+23128
+
+>  <LONGNAME>  (957)
+L-lysine
+
+>  <MDL_NO>  (957)
+MFCD00064433
+
+>  <MF>  (957)
+C6H14N2O2
+
+>  <MW>  (957)
+146.189
+
+>  <NAME>  (957)
+L-Lysine
+
+>  <PURITY>  (957)
+95
+
+$$$$
+L5501
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (958)
+SIGMA
+
+>  <CAS_RN>  (958)
+56-87-1
+
+>  <CAT_NO>  (958)
+L5501
+
+>  <LONGNAME>  (958)
+L-lysine
+
+>  <MDL_NO>  (958)
+MFCD00064433
+
+>  <MF>  (958)
+C6H14N2O2
+
+>  <MW>  (958)
+146.189
+
+>  <NAME>  (958)
+L-Lysine
+
+>  <PURITY>  (958)
+98
+
+$$$$
+N6877
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (959)
+SIGMA
+
+>  <CAS_RN>  (959)
+327-57-1
+
+>  <CAT_NO>  (959)
+N6877
+
+>  <LONGNAME>  (959)
+L-norleucine
+
+>  <MDL_NO>  (959)
+MFCD00064423
+
+>  <MF>  (959)
+C6H13NO2
+
+>  <MW>  (959)
+131.175
+
+>  <NAME>  (959)
+L-Norleucine
+
+>  <PURITY>  (959)
+98
+
+$$$$
+30192
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (960)
+ALDRICH
+
+>  <CAS_RN>  (960)
+70095-40-8
+
+>  <CAT_NO>  (960)
+30192
+
+>  <FP_UOM>  (960)
+°F
+
+>  <LONGNAME>  (960)
+(2R)-2-hexanamine
+
+>  <MDL_NO>  (960)
+MFCD00671627
+
+>  <MF>  (960)
+C6H15N
+
+>  <MW>  (960)
+101.192
+
+>  <NAME>  (960)
+(R)-2-Aminohexane
+
+>  <PURITY>  (960)
+97
+
+$$$$
+W381918
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
+   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
+   -1.7200    5.0000    0.0000 N   0  0  0  0  0  0
+   -3.4500    5.0100    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
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+  2 11  1  0
+  4  5  1  0
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+  6  7  1  0
+  7  8  1  0
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+  8 10  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (961)
+ALDRICH
+
+>  <CAS_RN>  (961)
+74-79-3
+
+>  <CAT_NO>  (961)
+W381918
+
+>  <LONGNAME>  (961)
+L-arginine
+
+>  <MDL_NO>  (961)
+MFCD00002635
+
+>  <MF>  (961)
+C6H14N4O2
+
+>  <MW>  (961)
+174.203
+
+>  <NAME>  (961)
+L-Arginine
+
+>  <PURITY>  (961)
+99
+
+$$$$
+N7627
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (962)
+SIGMA
+
+>  <CAS_RN>  (962)
+6600-40-4
+
+>  <CAT_NO>  (962)
+N7627
+
+>  <LONGNAME>  (962)
+L-norvaline
+
+>  <MDL_NO>  (962)
+MFCD00064421
+
+>  <MF>  (962)
+C5H11NO2
+
+>  <MW>  (962)
+117.148
+
+>  <NAME>  (962)
+L-Norvaline
+
+$$$$
+727032
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
+   -2.8700    3.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (963)
+ALDRICH
+
+>  <CAS_RN>  (963)
+3789-60-4
+
+>  <CAT_NO>  (963)
+727032
+
+>  <LONGNAME>  (963)
+(1S)-1-phenylbutylamine
+
+>  <MDL_NO>  (963)
+MFCD08064291
+
+>  <MF>  (963)
+C10H15N
+
+>  <MW>  (963)
+149.236
+
+>  <NAME>  (963)
+(S)-1-Phenylbutylamine
+
+>  <PURITY>  (963)
+99
+
+$$$$
+H6515
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (964)
+SIGMA
+
+>  <CAS_RN>  (964)
+672-15-1
+
+>  <CAT_NO>  (964)
+H6515
+
+>  <LONGNAME>  (964)
+(2S)-2-amino-4-hydroxybutanoic acid
+
+>  <MDL_NO>  (964)
+MFCD00063090
+
+>  <MF>  (964)
+C4H9NO3
+
+>  <MW>  (964)
+119.12
+
+>  <NAME>  (964)
+L-Homoserine
+
+$$$$
+A1879
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
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+  2  3  1  6
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (965)
+SIGMA
+
+>  <CAS_RN>  (965)
+1492-24-6
+
+>  <CAT_NO>  (965)
+A1879
+
+>  <LONGNAME>  (965)
+(2S)-2-aminobutanoic acid
+
+>  <MDL_NO>  (965)
+MFCD00064415
+
+>  <MF>  (965)
+C4H9NO2
+
+>  <MW>  (965)
+103.121
+
+>  <NAME>  (965)
+L-2-Aminobutyric acid
+
+>  <PURITY>  (965)
+99
+
+$$$$
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+          10061613032D
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+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    3.0100    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
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+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (966)
+ALDRICH
+
+>  <CAS_RN>  (966)
+14389-77-6
+
+>  <CAT_NO>  (966)
+670715
+
+>  <LONGNAME>  (966)
+(3S)-3-aminopentanoic acid
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+>  <MDL_NO>  (966)
+MFCD08061155
+
+>  <MF>  (966)
+C5H9NO2
+
+>  <MW>  (966)
+117.148
+
+>  <NAME>  (966)
+(S)-3-Aminopentanoic acid
+
+>  <PURITY>  (966)
+97.5
+
+$$$$
+296643
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
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+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (967)
+°C
+
+>  <BRAND>  (967)
+ALDRICH
+
+>  <CAS_RN>  (967)
+13250-12-9
+
+>  <CAT_NO>  (967)
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+
+>  <DENSITY>  (967)
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+
+>  <FP>  (967)
+-2.2
+
+>  <FP_UOM>  (967)
+°F
+
+>  <LONGNAME>  (967)
+(1R)-1-methylpropylamine
+
+>  <MDL_NO>  (967)
+MFCD00064416
+
+>  <MF>  (967)
+C4H11N
+
+>  <MIN_BP>  (967)
+63
+
+>  <MW>  (967)
+73.138
+
+>  <NAME>  (967)
+(R)-(-)-sec-Butylamine
+
+>  <PURITY>  (967)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
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+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
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+  6 11  2  0
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+ 10 11  1  0
+M  END
+>  <BRAND>  (968)
+ALDRICH
+
+>  <CAS_RN>  (968)
+3789-59-1
+
+>  <CAT_NO>  (968)
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+
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+
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+
+>  <FP_UOM>  (968)
+°F
+
+>  <LONGNAME>  (968)
+(1S)-1-phenylpropylamine
+
+>  <MDL_NO>  (968)
+MFCD00082356
+
+>  <MF>  (968)
+C9H13N
+
+>  <MW>  (968)
+135.209
+
+>  <NAME>  (968)
+(S)-(-)-alpha-Ethylbenzylamine
+
+>  <PURITY>  (968)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
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+  2  7  1  0
+  4  5  1  0
+  5  6  2  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (969)
+ALDRICH
+
+>  <CAS_RN>  (969)
+16338-48-0
+
+>  <CAT_NO>  (969)
+285013
+
+>  <LONGNAME>  (969)
+(2S)-2-amino-4-pentenoic acid
+
+>  <MDL_NO>  (969)
+MFCD00002627
+
+>  <MF>  (969)
+C5H9NO2
+
+>  <MW>  (969)
+115.132
+
+>  <NAME>  (969)
+(S)-(-)-2-Amino-4-pentenoic acid
+
+>  <PURITY>  (969)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
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+   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
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+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (970)
+SIGMA
+
+>  <CAS_RN>  (970)
+5241-58-7
+
+>  <CAT_NO>  (970)
+P1883
+
+>  <LONGNAME>  (970)
+(2S)-2-amino-3-phenylpropanamide
+
+>  <MDL_NO>  (970)
+MFCD00038146
+
+>  <MF>  (970)
+C9H12N2O
+
+>  <MW>  (970)
+164.207
+
+>  <NAME>  (970)
+L-Phenylalaninamide
+
+$$$$
+P17008
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
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+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
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+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
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+ 11 12  2  0
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+M  END
+>  <BRAND>  (971)
+ALDRICH
+
+>  <CAS_RN>  (971)
+63-91-2
+
+>  <CAT_NO>  (971)
+P17008
+
+>  <LONGNAME>  (971)
+L-phenylalanine
+
+>  <MDL_NO>  (971)
+MFCD00064227
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+>  <MF>  (971)
+C9H11NO2
+
+>  <MW>  (971)
+165.192
+
+>  <NAME>  (971)
+L-Phenylalanine
+
+>  <PURITY>  (971)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (972)
+ALDRICH
+
+>  <CAS_RN>  (972)
+37535-49-2
+
+>  <CAT_NO>  (972)
+81956
+
+>  <LONGNAME>  (972)
+(2S)-2-amino-3-(4-pyridinyl)propanoic acid
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+>  <MDL_NO>  (972)
+MFCD01860883
+
+>  <MF>  (972)
+C8H10N2O2
+
+>  <MW>  (972)
+166.18
+
+>  <NAME>  (972)
+3-(4-Pyridyl)-L-alanine
+
+>  <PURITY>  (972)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (973)
+ALDRICH
+
+>  <CAS_RN>  (973)
+64090-98-8
+
+>  <CAT_NO>  (973)
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+
+>  <LONGNAME>  (973)
+(2S)-2-amino-3-(3-pyridinyl)propanoic acid
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+>  <MF>  (973)
+C8H10N2O2
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+>  <MW>  (973)
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+
+>  <NAME>  (973)
+3-(3-Pyridyl)-L-alanine
+
+>  <PURITY>  (973)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (974)
+ALDRICH
+
+>  <CAS_RN>  (974)
+37535-51-6
+
+>  <CAT_NO>  (974)
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+
+>  <LONGNAME>  (974)
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+MFCD00237827
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+>  <MF>  (974)
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+>  <MW>  (974)
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+
+>  <NAME>  (974)
+3-(2-Pyridyl)-L-alanine
+
+>  <PURITY>  (974)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
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+M  END
+>  <BRAND>  (975)
+SIGMA
+
+>  <CAS_RN>  (975)
+31137-74-3
+
+>  <CAT_NO>  (975)
+G137
+
+>  <LONGNAME>  (975)
+(2S,4R)-2-amino-4-methylpentanedioic acid
+
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+MFCD00937765
+
+>  <MF>  (975)
+C6H11NO4
+
+>  <MW>  (975)
+161.158
+
+>  <NAME>  (975)
+(2S,4R)-4-Methylglutamic acid
+
+$$$$
+76157
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
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+>  <CAS_RN>  (976)
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+
+>  <CAT_NO>  (976)
+76157
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+>  <LONGNAME>  (976)
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+>  <NAME>  (976)
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+>  <PURITY>  (976)
+98
+
+$$$$
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+ 12 11  0  0  1  0  0  0  0  0999 V2000
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+SIGMA
+
+>  <CAS_RN>  (977)
+18822-58-7
+
+>  <CAT_NO>  (977)
+B6278
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+>  <LONGNAME>  (977)
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+>  <MF>  (977)
+C7H15NO3
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+>  <MW>  (977)
+161.201
+
+>  <NAME>  (977)
+O-tert-Butyl-L-serine
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ 11 12  1  0
+M  END
+>  <BRAND>  (978)
+ALDRICH
+
+>  <CAS_RN>  (978)
+64715-85-1
+
+>  <CAT_NO>  (978)
+712876
+
+>  <LONGNAME>  (978)
+(1R)-2-methoxy-1-phenylethylamine
+
+>  <MDL_NO>  (978)
+MFCD01862274
+
+>  <MF>  (978)
+C9H13NO
+
+>  <MW>  (978)
+151.208
+
+>  <NAME>  (978)
+(R)-(-)-2-Methoxy-1-phenylethylamine
+
+>  <PURITY>  (978)
+95
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
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+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+  2  4  1  0
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+  6  8  1  0
+M  END
+>  <BRAND>  (979)
+SIAL
+
+>  <CAS_RN>  (979)
+56-45-1
+
+>  <CAT_NO>  (979)
+54763
+
+>  <LONGNAME>  (979)
+L-serine
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+MFCD00064224
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+>  <MF>  (979)
+C3H7NO3
+
+>  <MW>  (979)
+105.093
+
+>  <NAME>  (979)
+L-Serine
+
+$$$$
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+          10061613032D
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+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
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+  2  6  1  0
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+  6  9  1  0
+M  END
+>  <BP_UOM>  (980)
+°C
+
+>  <BRAND>  (980)
+ALDRICH
+
+>  <CAS_RN>  (980)
+112245-09-7
+
+>  <CAT_NO>  (980)
+526231
+
+>  <DENSITY>  (980)
+0.9
+
+>  <FP>  (980)
+194
+
+>  <FP_UOM>  (980)
+°F
+
+>  <LONGNAME>  (980)
+(2R)-2-amino-3,3-dimethyl-1-butanol
+
+>  <MDL_NO>  (980)
+MFCD01076574
+
+>  <MF>  (980)
+C6H15NO
+
+>  <MIN_BP>  (980)
+70
+
+>  <MW>  (980)
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+
+>  <NAME>  (980)
+(R)-(-)-tert-Leucinol
+
+>  <PURITY>  (980)
+98
+
+$$$$
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+          10061613032D
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+  8  7  0  0  1  0  0  0  0  0999 V2000
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+
+>  <CAS_RN>  (981)
+4276-09-9
+
+>  <CAT_NO>  (981)
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+
+>  <FP_UOM>  (981)
+°F
+
+>  <LONGNAME>  (981)
+(2R)-2-amino-3-methyl-1-butanol
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+>  <MDL_NO>  (981)
+MFCD00064297
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+C5H13NO
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+
+>  <NAME>  (981)
+(R)-(-)-2-Amino-3-methyl-1-butanol
+
+>  <PURITY>  (981)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+SIAL
+
+>  <CAS_RN>  (982)
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+
+>  <CAT_NO>  (982)
+03694
+
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+(3R)-3-amino-4-hydroxybutanoic acid
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+MFCD00270242
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+>  <MF>  (982)
+C4H9NO3
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+119.12
+
+>  <NAME>  (982)
+L-beta-Homoserine
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+>  <PURITY>  (982)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+°C
+
+>  <BRAND>  (983)
+ALDRICH
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+°F
+
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+200
+
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+>  <PURITY>  (983)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+°C
+
+>  <BRAND>  (984)
+ALDRICH
+
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+°F
+
+>  <LONGNAME>  (984)
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+218
+
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+
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+
+>  <NAME>  (984)
+(R)-(-)-2-Amino-1-hexanol
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+>  <PURITY>  (984)
+97
+
+$$$$
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+          10061613032D
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+M  END
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+
+>  <CAS_RN>  (985)
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+
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+
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+°F
+
+>  <LONGNAME>  (985)
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+MFCD02683228
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+C5H13NO
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+
+>  <NAME>  (985)
+(R)-(-)-2-Amino-1-pentanol
+
+>  <PURITY>  (985)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  4  5  1  0
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+M  END
+>  <BP_UOM>  (986)
+°C
+
+>  <BRAND>  (986)
+ALDRICH
+
+>  <CAS_RN>  (986)
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+
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+172
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+89.1374
+
+>  <NAME>  (986)
+(R)-(-)-2-Amino-1-butanol
+
+>  <PURITY>  (986)
+98
+
+$$$$
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+          10061613032D
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+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
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+  4  5  1  0
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+  7  8  1  0
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+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (987)
+ALDRICH
+
+>  <CAS_RN>  (987)
+5267-64-1
+
+>  <CAT_NO>  (987)
+284491
+
+>  <LONGNAME>  (987)
+(2R)-2-amino-3-phenyl-1-propanol
+
+>  <MDL_NO>  (987)
+MFCD00064298
+
+>  <MF>  (987)
+C9H13NO
+
+>  <MW>  (987)
+151.208
+
+>  <NAME>  (987)
+(R)-(+)-2-Amino-3-phenyl-1-propanol
+
+>  <PURITY>  (987)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (988)
+°C
+
+>  <BRAND>  (988)
+ALDRICH
+
+>  <CAS_RN>  (988)
+35320-23-1
+
+>  <CAT_NO>  (988)
+297682
+
+>  <DENSITY>  (988)
+0.963
+
+>  <FP>  (988)
+181.4
+
+>  <FP_UOM>  (988)
+°F
+
+>  <LONGNAME>  (988)
+(2R)-2-amino-1-propanol
+
+>  <MAX_BP>  (988)
+168
+
+>  <MDL_NO>  (988)
+MFCD00064413
+
+>  <MF>  (988)
+C3H9NO
+
+>  <MIN_BP>  (988)
+166
+
+>  <MW>  (988)
+75.1106
+
+>  <NAME>  (988)
+(R)-(-)-2-Amino-1-propanol
+
+>  <PURITY>  (988)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
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+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
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+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
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+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
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+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  6  1  0
+  4  5  1  0
+  6  7  1  0
+  6 11  2  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+M  END
+>  <BRAND>  (989)
+ALDRICH
+
+>  <CAS_RN>  (989)
+56613-80-0
+
+>  <CAT_NO>  (989)
+190357
+
+>  <LONGNAME>  (989)
+(2R)-2-amino-2-phenylethanol
+
+>  <MDL_NO>  (989)
+MFCD00008062
+
+>  <MF>  (989)
+C8H11NO
+
+>  <MW>  (989)
+137.181
+
+>  <NAME>  (989)
+(R)-(-)-2-Phenylglycinol
+
+>  <PURITY>  (989)
+98
+
+$$$$
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+          10061613032D
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+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
+   -1.7400   -3.0000    0.0000 O   0  0  0  0  0  0
+   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
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+  5  7  1  0
+  7  8  1  0
+  8  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (990)
+ALDRICH
+
+>  <CAS_RN>  (990)
+687-69-4
+
+>  <CAT_NO>  (990)
+856878
+
+>  <LONGNAME>  (990)
+{[(2S)-2-aminopropanoyl]amino}acetic acid
+
+>  <MDL_NO>  (990)
+MFCD00065107
+
+>  <MF>  (990)
+C5H10N2O3
+
+>  <MW>  (990)
+146.146
+
+>  <NAME>  (990)
+Ala-Gly
+
+$$$$
+A26802
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (991)
+ALDRICH
+
+>  <CAS_RN>  (991)
+56-41-7
+
+>  <CAT_NO>  (991)
+A26802
+
+>  <LONGNAME>  (991)
+L-alanine
+
+>  <MDL_NO>  (991)
+MFCD00064410
+
+>  <MF>  (991)
+C3H7NO2
+
+>  <MW>  (991)
+89.0941
+
+>  <NAME>  (991)
+L-Alanine
+
+>  <PURITY>  (991)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
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+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
+   -2.0000   -2.4200    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  6 11  1  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (992)
+ALDRICH
+
+>  <CAS_RN>  (992)
+68285-24-5
+
+>  <CAT_NO>  (992)
+727148
+
+>  <LONGNAME>  (992)
+(1S)-1-(2-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (992)
+MFCD00671658
+
+>  <MF>  (992)
+C9H13NO
+
+>  <MW>  (992)
+151.208
+
+>  <NAME>  (992)
+(S)-2-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (992)
+98.5
+
+$$$$
+727199
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
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+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
+    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (993)
+ALDRICH
+
+>  <CAS_RN>  (993)
+82796-69-8
+
+>  <CAT_NO>  (993)
+727199
+
+>  <FP>  (993)
+237.2
+
+>  <FP_UOM>  (993)
+°F
+
+>  <LONGNAME>  (993)
+(1S)-1-(3-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (993)
+MFCD00671656
+
+>  <MF>  (993)
+C9H13NO
+
+>  <MW>  (993)
+151.208
+
+>  <NAME>  (993)
+(S)-3-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (993)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 11  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (994)
+°C
+
+>  <BRAND>  (994)
+ALDRICH
+
+>  <CAS_RN>  (994)
+27298-98-2
+
+>  <CAT_NO>  (994)
+405256
+
+>  <DENSITY>  (994)
+0.919
+
+>  <FP>  (994)
+179.6
+
+>  <FP_UOM>  (994)
+°F
+
+>  <LONGNAME>  (994)
+(1S)-1-(4-methylphenyl)ethylamine
+
+>  <MDL_NO>  (994)
+MFCD00145246
+
+>  <MF>  (994)
+C9H13N
+
+>  <MIN_BP>  (994)
+205
+
+>  <MW>  (994)
+135.209
+
+>  <NAME>  (994)
+(S)-(-)-alpha,4-Dimethylbenzylamine
+
+>  <PURITY>  (994)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
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+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
+    1.4600   -2.4000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  8 11  1  0
+  9 10  1  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (995)
+ALDRICH
+
+>  <CAS_RN>  (995)
+41851-59-6
+
+>  <CAT_NO>  (995)
+726656
+
+>  <DENSITY>  (995)
+1.024
+
+>  <LONGNAME>  (995)
+(1S)-1-(4-methoxyphenyl)ethylamine
+
+>  <MDL_NO>  (995)
+MFCD00671660
+
+>  <MF>  (995)
+C9H13NO
+
+>  <MW>  (995)
+151.208
+
+>  <NAME>  (995)
+(S)-(-)-4-Methoxy-alpha-methylbenzylamine
+
+>  <PURITY>  (995)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
+   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
+   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
+   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
+   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
+   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
+   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
+    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
+    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
+   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  5  1  0
+  5  6  1  0
+  5 10  2  0
+  6  7  2  0
+  7  8  1  0
+  8  9  2  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (996)
+°C
+
+>  <BRAND>  (996)
+ALDRICH
+
+>  <CAS_RN>  (996)
+2627-86-3
+
+>  <CAT_NO>  (996)
+115568
+
+>  <DENSITY>  (996)
+0.94
+
+>  <FP>  (996)
+158
+
+>  <FP_UOM>  (996)
+°F
+
+>  <LONGNAME>  (996)
+(1S)-1-phenylethanamine
+
+>  <MDL_NO>  (996)
+MFCD00064406
+
+>  <MF>  (996)
+C8H11N
+
+>  <MIN_BP>  (996)
+187
+
+>  <MW>  (996)
+121.182
+
+>  <NAME>  (996)
+(S)-(-)-alpha-Methylbenzylamine
+
+>  <PURITY>  (996)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
+   -4.6000    0.0900    0.0000 N   0  0  0  0  0  0
+   -3.7400    0.5900    0.0000 C   0  0  1  0  0  0
+   -3.1700    0.9100    0.0000 H   0  0  0  0  0  0
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+   -0.2900   -1.4100    0.0000 C   0  0  0  0  0  0
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+ 11 12  2  0
+ 12 13  1  0
+ 13 14  2  0
+M  END
+>  <BRAND>  (997)
+ALDRICH
+
+>  <CAS_RN>  (997)
+3082-62-0
+
+>  <CAT_NO>  (997)
+70942
+
+>  <FP>  (997)
+212
+
+>  <FP_UOM>  (997)
+°F
+
+>  <LONGNAME>  (997)
+(1S)-1-(2-naphthyl)ethylamine
+
+>  <MDL_NO>  (997)
+MFCD00085366
+
+>  <MF>  (997)
+C12H13N
+
+>  <MW>  (997)
+171.242
+
+>  <NAME>  (997)
+(S)-(-)-1-(2-Naphthyl)ethylamine
+
+>  <PURITY>  (997)
+99
+
+$$$$
+237450
+          10061613032D
+http://www.chemnavigator.com
+ 14 15  0  0  1  0  0  0  0  0999 V2000
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+   -2.3600   -0.9600    0.0000 C   0  0  1  0  0  0
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+  6 14  1  0
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+  7 11  1  0
+  8  9  2  0
+  9 10  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  2  0
+M  END
+>  <BP_UOM>  (998)
+°C
+
+>  <BRAND>  (998)
+ALDRICH
+
+>  <CAS_RN>  (998)
+10420-89-0
+
+>  <CAT_NO>  (998)
+237450
+
+>  <DENSITY>  (998)
+1.067
+
+>  <LONGNAME>  (998)
+(1S)-1-(1-naphthyl)ethanamine
+
+>  <MDL_NO>  (998)
+MFCD00064179
+
+>  <MF>  (998)
+C12H13N
+
+>  <MIN_BP>  (998)
+153
+
+>  <MW>  (998)
+171.242
+
+>  <NAME>  (998)
+(S)-(-)-1-(1-Naphthyl)ethylamine
+
+>  <PURITY>  (998)
+99
+
+$$$$
+C195
+          10061613032D
+http://www.chemnavigator.com
+ 14 14  0  0  1  0  0  0  0  0999 V2000
+   -2.1800   -2.6300    0.0000 N   0  0  0  0  0  0
+   -1.3100   -2.1300    0.0000 C   0  0  1  0  0  0
+   -0.7500   -1.8100    0.0000 H   0  0  0  0  0  0
+   -1.3100   -1.1300    0.0000 C   0  0  1  0  0  0
+   -1.3100   -0.4800    0.0000 H   0  0  0  0  0  0
+   -0.9800   -0.1900    0.0000 C   0  0  2  0  0  0
+   -0.7700    0.4300    0.0000 H   0  0  0  0  0  0
+   -1.6400    0.5700    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.3300    0.9400    0.0000 O   0  0  0  0  0  0
+    0.6500   -0.7600    0.0000 O   0  0  0  0  0  0
+   -0.4500   -2.6300    0.0000 C   0  0  0  0  0  0
+    0.4200   -2.1300    0.0000 O   0  0  0  0  0  0
+   -0.4500   -3.6300    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
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+  4  5  1  1
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+  6  8  1  0
+  6  9  1  0
+  9 10  2  0
+  9 11  1  0
+ 12 13  2  0
+ 12 14  1  0
+M  END
+>  <BRAND>  (999)
+ALDRICH
+
+>  <CAS_RN>  (999)
+117857-95-1
+
+>  <CAT_NO>  (999)
+C195
+
+>  <LONGNAME>  (999)
+(1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropanecarboxylic acid
+
+>  <MDL_NO>  (999)
+MFCD00210186
+
+>  <MF>  (999)
+C6H9NO4
+
+>  <MW>  (999)
+159.142
+
+>  <NAME>  (999)
+(2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine
+
+$$$$
+56160
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 11  1  0
+  4  5  1  0
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+  6  7  1  0
+  7  8  2  0
+  7 10  1  0
+  8  9  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (1000)
+ALDRICH
+
+>  <CAS_RN>  (1000)
+32462-30-9
+
+>  <CAT_NO>  (1000)
+56160
+
+>  <LONGNAME>  (1000)
+(2S)-amino(4-hydroxyphenyl)ethanoic acid
+
+>  <MDL_NO>  (1000)
+MFCD00065932
+
+>  <MF>  (1000)
+C8H9NO3
+
+>  <MW>  (1000)
+167.164
+
+>  <NAME>  (1000)
+4-Hydroxy-L-phenylglycine
+
+>  <PURITY>  (1000)
+99
+
+$$$$
+237647
+          10061613032D
+http://www.chemnavigator.com
+ 12 12  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
+    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  4  9  2  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (1001)
+ALDRICH
+
+>  <CAS_RN>  (1001)
+2935-35-5
+
+>  <CAT_NO>  (1001)
+237647
+
+>  <LONGNAME>  (1001)
+(2S)-amino(phenyl)ethanoic acid
+
+>  <MDL_NO>  (1001)
+MFCD00064403
+
+>  <MF>  (1001)
+C8H9NO2
+
+>  <MW>  (1001)
+151.165
+
+>  <NAME>  (1001)
+L-(+)-alpha-Phenylglycine
+
+>  <PURITY>  (1001)
+99
+
+$$$$
+712051
+          10061613032D
+http://www.chemnavigator.com
+  9  9  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
+    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  4  6  1  0
+  5  6  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1002)
+ALDRICH
+
+>  <CAS_RN>  (1002)
+49606-99-7
+
+>  <CAT_NO>  (1002)
+712051
+
+>  <LONGNAME>  (1002)
+(2S)-amino(cyclopropyl)ethanoic acid
+
+>  <MDL_NO>  (1002)
+MFCD06659116
+
+>  <MF>  (1002)
+C5H9NO2
+
+>  <MW>  (1002)
+115.132
+
+>  <NAME>  (1002)
+L-alpha-Cyclopropylglycine
+
+>  <PURITY>  (1002)
+95
+
+$$$$
+727261
+          10061613032D
+http://www.chemnavigator.com
+  7  7  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
+    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  7  1  0
+  4  5  1  0
+  4  6  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (1003)
+ALDRICH
+
+>  <CAS_RN>  (1003)
+6240-96-6
+
+>  <CAT_NO>  (1003)
+727261
+
+>  <FP_UOM>  (1003)
+°F
+
+>  <LONGNAME>  (1003)
+(1R)-1-cyclopropylethylamine
+
+>  <MDL_NO>  (1003)
+MFCD08064288
+
+>  <MF>  (1003)
+C5H11N
+
+>  <MW>  (1003)
+85.149
+
+>  <NAME>  (1003)
+(R)-1-Cyclopropylethylamine
+
+>  <PURITY>  (1003)
+98.5
+
+$$$$
+336505
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  1  0  0  0  0  0999 V2000
+   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
+    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
+    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
+    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
+    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
+    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
+    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
+   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
+   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
+    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 10  1  0
+  4  5  1  0
+  4  9  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BP_UOM>  (1004)
+°C
+
+>  <BRAND>  (1004)
+ALDRICH
+
+>  <CAS_RN>  (1004)
+5913-13-3
+
+>  <CAT_NO>  (1004)
+336505
+
+>  <DENSITY>  (1004)
+0.866
+
+>  <FP>  (1004)
+125.6
+
+>  <FP_UOM>  (1004)
+°F
+
+>  <LONGNAME>  (1004)
+(1R)-1-cyclohexylethylamine
+
+>  <MAX_BP>  (1004)
+178
+
+>  <MDL_NO>  (1004)
+MFCD00043338
+
+>  <MF>  (1004)
+C8H17N
+
+>  <MIN_BP>  (1004)
+177
+
+>  <MW>  (1004)
+127.23
+
+>  <NAME>  (1004)
+(R)-(-)-1-Cyclohexylethylamine
+
+>  <PURITY>  (1004)
+98
+
+$$$$
+49549
+          10061613032D
+http://www.chemnavigator.com
+ 12 11  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 10  1  0
+  4  5  1  1
+  4  6  1  0
+  4  9  1  0
+  6  7  1  0
+  6  8  1  0
+ 10 11  2  0
+ 10 12  1  0
+M  END
+>  <BRAND>  (1005)
+SIGMA
+
+>  <CAS_RN>  (1005)
+781658-23-9
+
+>  <CAT_NO>  (1005)
+49549
+
+>  <FP>  (1005)
+296.6
+
+>  <FP_UOM>  (1005)
+°F
+
+>  <LONGNAME>  (1005)
+2-amino-2,3,5-trideoxy-3-methyl-L-erythro-pentonic acid
+
+>  <MDL_NO>  (1005)
+MFCD06799350
+
+>  <MF>  (1005)
+C6H13NO3
+
+>  <MW>  (1005)
+147.174
+
+>  <NAME>  (1005)
+4-Hydroxy-L-isoleucine
+
+>  <PURITY>  (1005)
+98
+
+$$$$
+151718
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  1
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (1006)
+ALDRICH
+
+>  <CAS_RN>  (1006)
+73-32-5
+
+>  <CAT_NO>  (1006)
+151718
+
+>  <LONGNAME>  (1006)
+L-isoleucine
+
+>  <MDL_NO>  (1006)
+MFCD00064222
+
+>  <MF>  (1006)
+C6H13NO2
+
+>  <MW>  (1006)
+131.175
+
+>  <NAME>  (1006)
+L-Isoleucine
+
+>  <PURITY>  (1006)
+99
+
+$$$$
+190527
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  2  0  0  0
+    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  1
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+  9 10  1  0
+M  END
+>  <BP_UOM>  (1007)
+°C
+
+>  <BRAND>  (1007)
+ALDRICH
+
+>  <CAS_RN>  (1007)
+24629-25-2
+
+>  <CAT_NO>  (1007)
+190527
+
+>  <FP>  (1007)
+212
+
+>  <FP_UOM>  (1007)
+°F
+
+>  <LONGNAME>  (1007)
+(2S,3S)-2-amino-3-methyl-1-pentanol
+
+>  <MDL_NO>  (1007)
+MFCD00004731
+
+>  <MF>  (1007)
+C6H15NO
+
+>  <MIN_BP>  (1007)
+97
+
+>  <MW>  (1007)
+117.191
+
+>  <NAME>  (1007)
+(S)-(+)-Isoleucinol
+
+>  <PURITY>  (1007)
+97
+
+$$$$
+50118
+          10061613032D
+http://www.chemnavigator.com
+ 13 12  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  1  0  0  0
+   -2.2900    2.3300    0.0000 H   0  0  0  0  0  0
+   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 11  1  0
+  4  5  1  1
+  4  6  1  0
+  4 10  1  0
+  6  7  1  6
+  6  8  1  0
+  6  9  1  0
+ 11 12  2  0
+ 11 13  1  0
+M  END
+>  <BRAND>  (1008)
+SIGMA
+
+>  <CAS_RN>  (1008)
+55399-93-4
+
+>  <CAT_NO>  (1008)
+50118
+
+>  <FP>  (1008)
+296.6
+
+>  <FP_UOM>  (1008)
+°F
+
+>  <LONGNAME>  (1008)
+(2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid
+
+>  <MDL_NO>  (1008)
+MFCD07357252
+
+>  <MF>  (1008)
+C6H13NO3
+
+>  <MW>  (1008)
+147.174
+
+>  <NAME>  (1008)
+(4S)-4-Hydroxy-L-isoleucine
+
+>  <PURITY>  (1008)
+98
+
+$$$$
+M1630
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  4  6  1  0
+  4  8  1  0
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+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (1009)
+SIGMA
+
+>  <CAS_RN>  (1009)
+4144-02-9
+
+>  <CAT_NO>  (1009)
+M1630
+
+>  <LONGNAME>  (1009)
+(2S,3R)-2-amino-3-methoxybutanoic acid
+
+>  <MDL_NO>  (1009)
+MFCD00037767
+
+>  <MF>  (1009)
+C5H11NO3
+
+>  <MW>  (1009)
+133.147
+
+>  <NAME>  (1009)
+O-Methyl-L-threonine
+
+$$$$
+61506
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
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+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  2  3  1  6
+  2  4  1  0
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+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (1010)
+SIAL
+
+>  <CAS_RN>  (1010)
+72-19-5
+
+>  <CAT_NO>  (1010)
+61506
+
+>  <LONGNAME>  (1010)
+(2S,3R)-2-amino-3-hydroxybutanoic acid
+
+>  <MDL_NO>  (1010)
+MFCD00064270
+
+>  <MF>  (1010)
+C4H9NO3
+
+>  <MW>  (1010)
+119.12
+
+>  <NAME>  (1010)
+L-Threonine
+
+$$$$
+03767
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
+   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    2.5000    0.0000 C   0  0  2  0  0  0
+   -0.8600    3.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
+    0.0000    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  8  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (1011)
+SIAL
+
+>  <CAS_RN>  (1011)
+192003-00-2
+
+>  <CAT_NO>  (1011)
+03767
+
+>  <LONGNAME>  (1011)
+3-amino-2,3,5-trideoxy-D-threo-pentonic acid
+
+>  <MDL_NO>  (1011)
+MFCD10567448
+
+>  <MF>  (1011)
+C5H11NO3
+
+>  <MW>  (1011)
+133.147
+
+>  <NAME>  (1011)
+L-beta-Homothreonine
+
+>  <PURITY>  (1011)
+98
+
+$$$$
+469963
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  1  0  0  0  0  0999 V2000
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
+    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 C   0  0  2  0  0  0
+    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1012)
+ALDRICH
+
+>  <CAS_RN>  (1012)
+3228-51-1
+
+>  <CAT_NO>  (1012)
+469963
+
+>  <LONGNAME>  (1012)
+(2R,3R)-2-amino-1,3-butanediol
+
+>  <MDL_NO>  (1012)
+MFCD00191173
+
+>  <MF>  (1012)
+C4H11NO2
+
+>  <MW>  (1012)
+105.137
+
+>  <NAME>  (1012)
+L-Threoninol
+
+>  <PURITY>  (1012)
+97
+
+$$$$
+248886
+          10061613032D
+http://www.chemnavigator.com
+ 14 14  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
+   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
+   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -3.9500    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 13  1  0
+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+ 13 14  1  0
+M  END
+>  <BRAND>  (1013)
+ALDRICH
+
+>  <CAS_RN>  (1013)
+46032-98-8
+
+>  <CAT_NO>  (1013)
+248886
+
+>  <LONGNAME>  (1013)
+(1R,2R)-2-amino-1-phenyl-1,3-propanediol
+
+>  <MDL_NO>  (1013)
+MFCD00069617
+
+>  <MF>  (1013)
+C9H13NO2
+
+>  <MW>  (1013)
+167.208
+
+>  <NAME>  (1013)
+(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
+
+>  <PURITY>  (1013)
+98
+
+$$$$
+670561
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
+   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
+   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 13  1  0
+  4  5  1  1
+  4  6  1  0
+  4  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (1014)
+ALDRICH
+
+>  <CAS_RN>  (1014)
+37577-07-4
+
+>  <CAT_NO>  (1014)
+670561
+
+>  <LONGNAME>  (1014)
+(1R,2R)-2-amino-1-phenyl-1-propanol
+
+>  <MDL_NO>  (1014)
+MFCD01711267
+
+>  <MF>  (1014)
+C9H13NO
+
+>  <MW>  (1014)
+151.208
+
+>  <NAME>  (1014)
+(1R,2R)-(-)-Norpseudoephedrine
+
+>  <PURITY>  (1014)
+98
+
+$$$$
+I8754
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  9  1  0
+  4  5  1  6
+  4  6  1  0
+  4  8  1  0
+  6  7  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (1015)
+SIGMA
+
+>  <CAS_RN>  (1015)
+1509-34-8
+
+>  <CAT_NO>  (1015)
+I8754
+
+>  <LONGNAME>  (1015)
+(2S,3R)-2-amino-3-methylpentanoic acid
+
+>  <MDL_NO>  (1015)
+MFCD00066446
+
+>  <MF>  (1015)
+C6H13NO2
+
+>  <MW>  (1015)
+131.175
+
+>  <NAME>  (1015)
+L-allo-Isoleucine
+
+$$$$
+210269
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
+   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
+   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
+   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
+   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
+   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
+    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2  8  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (1016)
+ALDRICH
+
+>  <CAS_RN>  (1016)
+28954-12-3
+
+>  <CAT_NO>  (1016)
+210269
+
+>  <LONGNAME>  (1016)
+L-threonine
+
+>  <MDL_NO>  (1016)
+MFCD00064268
+
+>  <MF>  (1016)
+C4H9NO3
+
+>  <MW>  (1016)
+119.12
+
+>  <NAME>  (1016)
+L-allo-Threonine
+
+>  <PURITY>  (1016)
+99
+
+$$$$
+317500
+          10061613032D
+http://www.chemnavigator.com
+ 13 13  0  0  1  0  0  0  0  0999 V2000
+   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
+   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
+   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
+   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
+   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
+   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
+   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
+    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
+    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
+    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
+    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
+   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
+   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
+  2  1  1  0
+  2  3  1  6
+  2  4  1  0
+  2 13  1  0
+  4  5  1  6
+  4  6  1  0
+  4  7  1  0
+  7  8  1  0
+  7 12  2  0
+  8  9  2  0
+  9 10  1  0
+ 10 11  2  0
+ 11 12  1  0
+M  END
+>  <BRAND>  (1017)
+ALDRICH
+
+>  <CAS_RN>  (1017)
+37577-28-9
+
+>  <CAT_NO>  (1017)
+317500
+
+>  <FP>  (1017)
+235.4
+
+>  <FP_UOM>  (1017)
+°F
+
+>  <LONGNAME>  (1017)
+(1S,2R)-2-amino-1-phenyl-1-propanol
+
+>  <MDL_NO>  (1017)
+MFCD00064411
+
+>  <MF>  (1017)
+C9H13NO
+
+>  <MW>  (1017)
+151.208
+
+>  <NAME>  (1017)
+(1S,2R)-(+)-Norephedrine
+
+>  <PURITY>  (1017)
+98
+
+$$$$
+53828
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  0  0  0  0  0  0999 V2000
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+   -4.4500   -3.1300    0.0000 N   0  0  0  0  0  0
+   -3.4500   -3.1300    0.0000 C   0  0  0  0  0  0
+   -2.9500   -2.2700    0.0000 N   0  0  0  0  0  0
+   -3.4500   -1.4000    0.0000 C   0  0  0  0  0  0
+   -4.4400   -1.4000    0.0000 N   0  0  0  0  0  0
+   -4.9500   -2.2700    0.0000 C   0  0  0  0  0  0
+   -5.9500   -2.2700    0.0000 O   0  0  0  0  0  0
+   -2.9500   -0.5400    0.0000 O   0  0  0  0  0  0
+   -2.9400   -4.0000    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+  3  4  2  0
+  3  8  1  0
+  4  5  1  0
+  4 11  1  0
+  5  6  2  0
+  6  7  1  0
+  6 10  1  0
+  7  8  2  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1018)
+ALDRICH
+
+>  <CAS_RN>  (1018)
+18836-29-8
+
+>  <CAT_NO>  (1018)
+53828
+
+>  <LONGNAME>  (1018)
+1,3,5-triazine-2,4,6-triol compound with hydrazine (1:1)
+
+>  <MDL_NO>  (1018)
+MFCD00043299
+
+>  <MF>  (1018)
+C3H7N5O3
+
+>  <MW>  (1018)
+161.12
+
+>  <NAME>  (1018)
+Hydrazine cyanurate
+
+>  <PURITY>  (1018)
+99
+
+$$$$
+15622
+          10061613032D
+http://www.chemnavigator.com
+  3  1  0  0  0  0  0  0  0  0999 V2000
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
+  1  2  1  0
+M  END
+>  <BRAND>  (1019)
+FLUKA
+
+>  <CAS_RN>  (1019)
+10217-52-4
+
+>  <CAT_NO>  (1019)
+15622
+
+>  <FP>  (1019)
+212
+
+>  <FP_UOM>  (1019)
+°F
+
+>  <LONGNAME>  (1019)
+hydrazine hydrate
+
+>  <MDL_NO>  (1019)
+MFCD00149931
+
+>  <MF>  (1019)
+H4N2 · H2O
+
+>  <MW>  (1019)
+50.0604
+
+>  <NAME>  (1019)
+Hydrazine hydrate solution
+
+>  <PURITY>  (1019)
+24
+
+$$$$
+215155
+          10061613032D
+http://www.chemnavigator.com
+  2  1  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
+  1  2  1  0
+M  END
+>  <BP_UOM>  (1020)
+°C
+
+>  <BRAND>  (1020)
+SIAL
+
+>  <CAS_RN>  (1020)
+302-01-2
+
+>  <CAT_NO>  (1020)
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+
+>  <DENSITY>  (1020)
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+$$$$
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+>  <CAS_RN>  (1097)
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+
+>  <CAT_NO>  (1097)
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+>  <PURITY>  (1097)
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+
+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (1098)
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+
+>  <CAT_NO>  (1098)
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+>  <MDL_NO>  (1098)
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+>  <MF>  (1098)
+C10H10N2O
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+>  <MW>  (1098)
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+>  <NAME>  (1098)
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+>  <PURITY>  (1098)
+98
+
+$$$$
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+ALDRICH
+
+>  <CAS_RN>  (1099)
+299-26-3
+
+>  <CAT_NO>  (1099)
+M86685
+
+>  <LONGNAME>  (1099)
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+
+>  <MDL_NO>  (1099)
+MFCD00005654
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+>  <MF>  (1099)
+C11H14N2
+
+>  <MW>  (1099)
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+
+>  <NAME>  (1099)
+alpha-Methyltryptamine
+
+>  <PURITY>  (1099)
+99
+
+$$$$
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+          10061613032D
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+ 13 14  0  0  0  0  0  0  0  0999 V2000
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+ALDRICH
+
+>  <CAS_RN>  (1100)
+14490-05-2
+
+>  <CAT_NO>  (1100)
+M8002
+
+>  <LONGNAME>  (1100)
+2-(7-methyl-1H-indol-3-yl)ethylamine
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+>  <MDL_NO>  (1100)
+MFCD00069711
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+>  <MF>  (1100)
+C11H14N2
+
+>  <MW>  (1100)
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+
+>  <NAME>  (1100)
+7-Methyltryptamine
+
+$$$$
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+          10061613032D
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+M  END
+>  <BP_UOM>  (1101)
+°C
+
+>  <BRAND>  (1101)
+ALDRICH
+
+>  <CAS_RN>  (1101)
+61-54-1
+
+>  <CAT_NO>  (1101)
+193747
+
+>  <FP>  (1101)
+365
+
+>  <FP_UOM>  (1101)
+°F
+
+>  <LONGNAME>  (1101)
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+
+>  <MDL_NO>  (1101)
+MFCD00005661
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+>  <MF>  (1101)
+C10H12N2
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+>  <MIN_BP>  (1101)
+137
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+>  <MW>  (1101)
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+
+>  <NAME>  (1101)
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+
+>  <PURITY>  (1101)
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 12  0  0  0  0  0  0  0  0999 V2000
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+ALDRICH
+
+>  <CAS_RN>  (1102)
+3468-18-6
+
+>  <CAT_NO>  (1102)
+733040
+
+>  <LONGNAME>  (1102)
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+>  <MDL_NO>  (1102)
+MFCD04973297
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+>  <MF>  (1102)
+C9H10N2
+
+>  <MW>  (1102)
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+
+>  <NAME>  (1102)
+4-(Aminomethyl)indole
+
+>  <PURITY>  (1102)
+95
+
+$$$$
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+          10061613032D
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+ 11 12  0  0  0  0  0  0  0  0999 V2000
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1103)
+21109-25-1
+
+>  <CAT_NO>  (1103)
+754358
+
+>  <LONGNAME>  (1103)
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+MFCD03422512
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+>  <MF>  (1103)
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+
+>  <MW>  (1103)
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+
+>  <NAME>  (1103)
+2-(Aminomethyl)indole
+
+>  <PURITY>  (1103)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 12 13  0  0  0  0  0  0  0  0999 V2000
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1104)
+1670-87-7
+
+>  <CAT_NO>  (1104)
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+
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+MFCD07779486
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+>  <MF>  (1104)
+C9H8N2O
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+>  <MW>  (1104)
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+
+>  <NAME>  (1104)
+1H-Indole-5-carboxamide
+
+>  <PURITY>  (1104)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1105)
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+
+>  <CAT_NO>  (1105)
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+
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+
+>  <PURITY>  (1105)
+95
+
+$$$$
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+          10061613032D
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1106)
+3468-17-5
+
+>  <CAT_NO>  (1106)
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+
+>  <LONGNAME>  (1106)
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+>  <NAME>  (1106)
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+
+>  <PURITY>  (1106)
+97
+
+$$$$
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+          10061613032D
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+>  <CAS_RN>  (1107)
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+>  <CAT_NO>  (1107)
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+$$$$
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+$$$$
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+
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+
+$$$$
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+
+$$$$
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+$$$$
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+$$$$
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1132)
+1071-23-4
+
+>  <CAT_NO>  (1132)
+292869
+
+>  <LONGNAME>  (1132)
+2-aminoethyl dihydrogen phosphate
+
+>  <MDL_NO>  (1132)
+MFCD00008178
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+>  <MF>  (1132)
+C2H8NO4P
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+>  <MW>  (1132)
+141.064
+
+>  <NAME>  (1132)
+2-Aminoethyl dihydrogen phosphate
+
+>  <PURITY>  (1132)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1133)
+14047-23-5
+
+>  <CAT_NO>  (1133)
+367397
+
+>  <LONGNAME>  (1133)
+1-aminopropylphosphonic acid
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+>  <MDL_NO>  (1133)
+MFCD00015404
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+>  <MF>  (1133)
+C3H10NO3P
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+>  <MW>  (1133)
+139.091
+
+>  <NAME>  (1133)
+(1-Aminopropyl)phosphonic acid
+
+>  <PURITY>  (1133)
+98
+
+$$$$
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+          10061613032D
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+  5  6  1  0
+  6  7  1  0
+  6  8  1  0
+  8  9  2  0
+  8 10  1  0
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+>  <BRAND>  (1134)
+SIGMA
+
+>  <CAS_RN>  (1134)
+20263-06-3
+
+>  <CAT_NO>  (1134)
+A4910
+
+>  <LONGNAME>  (1134)
+3-phosphonoalanine
+
+>  <MDL_NO>  (1134)
+MFCD00014350
+
+>  <MF>  (1134)
+C3H8NO5P
+
+>  <MW>  (1134)
+169.074
+
+>  <NAME>  (1134)
+DL-2-Amino-3-phosphonopropionic acid
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
+   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
+   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
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+  1  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1135)
+SIGMA
+
+>  <CAS_RN>  (1135)
+35622-27-6
+
+>  <CAT_NO>  (1135)
+A0664
+
+>  <LONGNAME>  (1135)
+4-aminobutylphosphonic acid
+
+>  <MDL_NO>  (1135)
+MFCD00063426
+
+>  <MF>  (1135)
+C4H12NO3P
+
+>  <MW>  (1135)
+153.118
+
+>  <NAME>  (1135)
+4-Aminobutylphosphonic acid
+
+>  <PURITY>  (1135)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
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+   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
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+  1  4  1  0
+  1  5  1  0
+  5  6  1  0
+  6  7  1  0
+  7  8  1  0
+M  END
+>  <BRAND>  (1136)
+ALDRICH
+
+>  <CAS_RN>  (1136)
+13138-33-5
+
+>  <CAT_NO>  (1136)
+268615
+
+>  <LONGNAME>  (1136)
+3-aminopropylphosphonic acid
+
+>  <MDL_NO>  (1136)
+MFCD00008222
+
+>  <MF>  (1136)
+C3H10NO3P
+
+>  <MW>  (1136)
+139.091
+
+>  <NAME>  (1136)
+3-Aminopropylphosphonic acid
+
+>  <PURITY>  (1136)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
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+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  1  5  1  0
+  5  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (1137)
+ALDRICH
+
+>  <CAS_RN>  (1137)
+2041-14-7
+
+>  <CAT_NO>  (1137)
+268674
+
+>  <LONGNAME>  (1137)
+2-aminoethylphosphonic acid
+
+>  <MDL_NO>  (1137)
+MFCD00008182
+
+>  <MF>  (1137)
+C2H8NO3P
+
+>  <MW>  (1137)
+125.064
+
+>  <NAME>  (1137)
+2-Aminoethylphosphonic acid
+
+>  <PURITY>  (1137)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
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+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
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+  1  5  1  0
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+  6  7  1  1
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+  6  9  1  0
+  9 10  2  0
+  9 11  1  0
+M  END
+>  <BRAND>  (1138)
+ALDRICH
+
+>  <CAS_RN>  (1138)
+23052-80-4
+
+>  <CAT_NO>  (1138)
+A154
+
+>  <LONGNAME>  (1138)
+(2R)-2-amino-3-phosphonopropanoic acid
+
+>  <MDL_NO>  (1138)
+MFCD00083169
+
+>  <MF>  (1138)
+C3H8NO5P
+
+>  <MW>  (1138)
+169.074
+
+>  <NAME>  (1138)
+L-(+)-2-Amino-3-phosphonopropionic acid
+
+$$$$
+324817
+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  1  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (1139)
+ALDRICH
+
+>  <CAS_RN>  (1139)
+1066-51-9
+
+>  <CAT_NO>  (1139)
+324817
+
+>  <LONGNAME>  (1139)
+aminomethylphosphonic acid
+
+>  <MDL_NO>  (1139)
+MFCD00008105
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+>  <MF>  (1139)
+CH6NO3P
+
+>  <MW>  (1139)
+111.037
+
+>  <NAME>  (1139)
+(Aminomethyl)phosphonic acid
+
+>  <PURITY>  (1139)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
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+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
+  1  2  2  0
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+  5  1  1  0
+  5  6  1  1
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+  5  8  1  0
+  8  9  1  0
+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1140)
+98048-99-8
+
+>  <CAT_NO>  (1140)
+471895
+
+>  <LONGNAME>  (1140)
+(1S)-1-aminopropylphosphonic acid
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+>  <MDL_NO>  (1140)
+MFCD00799472
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+>  <MF>  (1140)
+C3H10NO3P
+
+>  <MW>  (1140)
+139.091
+
+>  <NAME>  (1140)
+(1S)-(+)-(1-Aminopropyl)phosphonic acid
+
+>  <PURITY>  (1140)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
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+   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
+  1  2  2  0
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+  1  4  1  0
+  5  1  1  0
+  5  6  1  1
+  5  7  1  0
+  5  8  1  0
+M  END
+>  <BRAND>  (1141)
+ALDRICH
+
+>  <CAS_RN>  (1141)
+66068-76-6
+
+>  <CAT_NO>  (1141)
+367559
+
+>  <LONGNAME>  (1141)
+(1S)-1-aminoethylphosphonic acid
+
+>  <MDL_NO>  (1141)
+MFCD00066503
+
+>  <MF>  (1141)
+C2H8NO3P
+
+>  <MW>  (1141)
+125.064
+
+>  <NAME>  (1141)
+(S)-(+)-1-Aminoethylphosphonic acid
+
+>  <PURITY>  (1141)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
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+M  END
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+ALDRICH
+
+>  <CAS_RN>  (1142)
+66254-56-6
+
+>  <CAT_NO>  (1142)
+471860
+
+>  <LONGNAME>  (1142)
+(1R)-1-amino-2-methylpropylphosphonic acid
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+MFCD00797884
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+>  <MF>  (1142)
+C4H12NO3P
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+>  <MW>  (1142)
+153.118
+
+>  <NAME>  (1142)
+(1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid
+
+>  <PURITY>  (1142)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  5  1  1  0
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+  5  7  1  0
+  5  8  1  0
+M  END
+>  <BRAND>  (1143)
+SIAL
+
+>  <CAS_RN>  (1143)
+60687-36-7
+
+>  <CAT_NO>  (1143)
+06655
+
+>  <LONGNAME>  (1143)
+(1R)-1-aminoethylphosphonic acid
+
+>  <MDL_NO>  (1143)
+MFCD00066502
+
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+C2H8NO3P
+
+>  <MW>  (1143)
+125.064
+
+>  <NAME>  (1143)
+(R)-(-)-1-Aminoethylphosphonic acid
+
+>  <PURITY>  (1143)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+  1  4  1  0
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+  7  9  1  0
+M  END
+>  <BRAND>  (1144)
+SIAL
+
+>  <CAS_RN>  (1144)
+5423-22-3
+
+>  <CAT_NO>  (1144)
+50932
+
+>  <LONGNAME>  (1144)
+phosphoric acid compound with guanidine (1:1)
+
+>  <MDL_NO>  (1144)
+MFCD00066148
+
+>  <MF>  (1144)
+CH5N3 · H3PO4
+
+>  <MW>  (1144)
+157.066
+
+>  <NAME>  (1144)
+Guanidine phosphate monobasic
+
+>  <PURITY>  (1144)
+98
+
+$$$$
+51462
+          10061613032D
+http://www.chemnavigator.com
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+  1  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (1170)
+ALDRICH
+
+>  <CAS_RN>  (1170)
+13881-91-9
+
+>  <CAT_NO>  (1170)
+127442
+
+>  <LONGNAME>  (1170)
+aminomethanesulfonic acid
+
+>  <MDL_NO>  (1170)
+MFCD00008124
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+>  <MF>  (1170)
+CH5NO3S
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+>  <MW>  (1170)
+111.122
+
+>  <NAME>  (1170)
+Aminomethanesulfonic acid
+
+>  <PURITY>  (1170)
+97
+
+$$$$
+M53701
+          10061613032D
+http://www.chemnavigator.com
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+  1  5  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+  9 10  1  0
+M  END
+>  <BRAND>  (1171)
+ALDRICH
+
+>  <CAS_RN>  (1171)
+29427-58-5
+
+>  <CAT_NO>  (1171)
+M53701
+
+>  <LONGNAME>  (1171)
+sulfuric acid compound with methyl imidocarbamate (1:1)
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+>  <MDL_NO>  (1171)
+MFCD00013132
+
+>  <MF>  (1171)
+C2H6N2O · H2SO4
+
+>  <MW>  (1171)
+172.162
+
+>  <NAME>  (1171)
+o-Methylisourea bisulfate
+
+>  <PURITY>  (1171)
+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+    0.3800    2.1500    0.0000 C   0  0  0  0  0  0
+    0.3800    3.1500    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
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+  1  4  1  0
+  1  5  1  0
+  6  7  1  0
+  7  8  1  0
+  8  9  3  0
+M  END
+>  <BRAND>  (1172)
+ALDRICH
+
+>  <CAS_RN>  (1172)
+151-63-3
+
+>  <CAT_NO>  (1172)
+279994
+
+>  <LONGNAME>  (1172)
+sulfuric acid compound with aminoacetonitrile (1:1)
+
+>  <MDL_NO>  (1172)
+MFCD00012851
+
+>  <MF>  (1172)
+C2H4N2 · H2SO4
+
+>  <MW>  (1172)
+154.147
+
+>  <NAME>  (1172)
+Aminoacetonitrile hydrogensulfate
+
+>  <PURITY>  (1172)
+97
+
+$$$$
+216046
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
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+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
+  1  3  2  0
+  1  4  1  0
+  1  5  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (1173)
+SIAL
+
+>  <CAS_RN>  (1173)
+10034-93-2
+
+>  <CAT_NO>  (1173)
+216046
+
+>  <DENSITY>  (1173)
+1.37
+
+>  <LONGNAME>  (1173)
+sulfuric acid compound with hydrazine (1:1)
+
+>  <MDL_NO>  (1173)
+MFCD00044873
+
+>  <MF>  (1173)
+H4N2 · H2SO4
+
+>  <MW>  (1173)
+130.125
+
+>  <NAME>  (1173)
+Hydrazine sulfate salt
+
+>  <PURITY>  (1173)
+99
+
+$$$$
+H4766
+          10061613032D
+http://www.chemnavigator.com
+  9  6  0  0  0  0  0  0  0  0999 V2000
+   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
+   -2.8200   -2.7700    0.0000 O   0  0  0  0  0  0
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+   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
+   -4.1800   -2.4000    0.0000 O   0  0  0  0  0  0
+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
+   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
+   -5.0500   -2.9000    0.0000 N   0  0  0  0  0  0
+   -5.9200   -3.4000    0.0000 N   0  0  0  0  0  0
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+  1  3  2  0
+  1  4  1  0
+  1  5  1  0
+  6  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1174)
+ALDRICH
+
+>  <CAS_RN>  (1174)
+13464-80-7
+
+>  <CAT_NO>  (1174)
+H4766
+
+>  <LONGNAME>  (1174)
+sulfuric acid compound with hydrazine (1:2)
+
+>  <MDL_NO>  (1174)
+MFCD00067695
+
+>  <MF>  (1174)
+H4N2 · .5H2SO4
+
+>  <MW>  (1174)
+162.17
+
+>  <NAME>  (1174)
+Hydrazine hemisulfate salt
+
+>  <PURITY>  (1174)
+98
+
+$$$$
+455865
+          10061613032D
+http://www.chemnavigator.com
+  7  5  0  0  0  0  0  0  0  0999 V2000
+   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
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+   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
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+   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
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+  1  2  2  0
+  1  3  2  0
+  1  4  1  0
+  1  5  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (1175)
+ALDRICH
+
+>  <CAS_RN>  (1175)
+10034-93-2
+
+>  <CAT_NO>  (1175)
+455865
+
+>  <DENSITY>  (1175)
+1.37
+
+>  <LONGNAME>  (1175)
+sulfuric acid compound with hydrazine (1:1)
+
+>  <MDL_NO>  (1175)
+MFCD00044873
+
+>  <MF>  (1175)
+H4N2 · H2SO4
+
+>  <MW>  (1175)
+130.125
+
+>  <NAME>  (1175)
+Hydrazine sulfate salt
+
+>  <PURITY>  (1175)
+99.999
+
+$$$$
+379913
+          10061613032D
+http://www.chemnavigator.com
+  9  6  0  0  0  0  0  0  0  0999 V2000
+   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
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+   -5.9200   -3.4000    0.0000 O   0  0  0  0  0  0
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+  1  3  2  0
+  1  4  1  0
+  1  5  1  0
+  6  7  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1176)
+ALDRICH
+
+>  <CAS_RN>  (1176)
+10039-54-0
+
+>  <CAT_NO>  (1176)
+379913
+
+>  <LONGNAME>  (1176)
+sulfuric acid compound with hydroxylamine (1:2)
+
+>  <MDL_NO>  (1176)
+MFCD00044869
+
+>  <MF>  (1176)
+H6N2O2 · H2O4S
+
+>  <MW>  (1176)
+164.139
+
+>  <NAME>  (1176)
+Hydroxylamine sulfate
+
+>  <PURITY>  (1176)
+99.999
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
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+  1  2  2  0
+  1  3  2  0
+  1  4  1  0
+  1  6  1  0
+  4  5  1  0
+M  END
+>  <BRAND>  (1177)
+ALDRICH
+
+>  <CAS_RN>  (1177)
+2950-43-8
+
+>  <CAT_NO>  (1177)
+480975
+
+>  <MDL_NO>  (1177)
+MFCD00011604
+
+>  <MF>  (1177)
+H3NO4S
+
+>  <MW>  (1177)
+113.094
+
+>  <NAME>  (1177)
+Hydroxylamine-O-sulfonic acid
+
+>  <PURITY>  (1177)
+99.999
+
+$$$$
+64430
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1178)
+ALDRICH
+
+>  <CAS_RN>  (1178)
+62697-73-8
+
+>  <CAT_NO>  (1178)
+64430
+
+>  <LONGNAME>  (1178)
+2-amino-4-(methylsulfinyl)butanoic acid
+
+>  <MDL_NO>  (1178)
+MFCD00002620
+
+>  <MF>  (1178)
+C5H11NO3S
+
+>  <MW>  (1178)
+165.213
+
+>  <NAME>  (1178)
+DL-Methionine sulfoxide
+
+>  <PURITY>  (1178)
+99
+
+$$$$
+M1126
+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
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+   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  2  0
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+  1 11  1  0
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+  5  4  1  0
+  5  6  1  1
+  5  7  1  0
+  5  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (1179)
+SIGMA
+
+>  <CAS_RN>  (1179)
+3226-65-1
+
+>  <CAT_NO>  (1179)
+M1126
+
+>  <LONGNAME>  (1179)
+(2S)-2-amino-4-(methylsulfinyl)butanoic acid
+
+>  <MDL_NO>  (1179)
+MFCD00063093
+
+>  <MF>  (1179)
+C5H11NO3S
+
+>  <MW>  (1179)
+165.213
+
+>  <NAME>  (1179)
+L-Methionine sulfoxide
+
+$$$$
+560871
+          10061613032D
+http://www.chemnavigator.com
+  7  6  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
+M  END
+>  <BRAND>  (1180)
+ALDRICH
+
+>  <CAS_RN>  (1180)
+146374-27-8
+
+>  <CAT_NO>  (1180)
+560871
+
+>  <LONGNAME>  (1180)
+2-methyl-2-propanesulfinamide
+
+>  <MDL_NO>  (1180)
+MFCD01863616
+
+>  <MF>  (1180)
+C4H11NOS
+
+>  <MW>  (1180)
+121.203
+
+>  <NAME>  (1180)
+2-Methyl-2-propanesulfinamide
+
+>  <PURITY>  (1180)
+97
+
+$$$$
+516899
+          10061613032D
+http://www.chemnavigator.com
+ 10 10  0  0  0  0  0  0  0  0999 V2000
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+  5  6  2  0
+  6  7  1  0
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+  7 10  1  0
+  8  9  1  0
+M  END
+>  <BRAND>  (1181)
+ALDRICH
+
+>  <CAS_RN>  (1181)
+188447-91-8
+
+>  <CAT_NO>  (1181)
+516899
+
+>  <LONGNAME>  (1181)
+4-methylbenzenesulfinamide
+
+>  <MDL_NO>  (1181)
+MFCD06858375
+
+>  <MF>  (1181)
+C7H9NOS
+
+>  <MW>  (1181)
+155.221
+
+>  <NAME>  (1181)
+(S)-(+)-p-Toluenesulfinamide
+
+>  <PURITY>  (1181)
+98
+
+$$$$
+F16001
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
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+   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  4  5  2  0
+  4  6  1  0
+M  END
+>  <BRAND>  (1182)
+ALDRICH
+
+>  <CAS_RN>  (1182)
+1758-73-2
+
+>  <CAT_NO>  (1182)
+F16001
+
+>  <LONGNAME>  (1182)
+amino(imino)methanesulfinic acid
+
+>  <MDL_NO>  (1182)
+MFCD00002397
+
+>  <MF>  (1182)
+CH4N2O2S
+
+>  <MW>  (1182)
+108.121
+
+>  <NAME>  (1182)
+Formamidinesulfinic acid
+
+>  <PURITY>  (1182)
+98
+
+$$$$
+C4418
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+   -0.8700   -0.4900    0.0000 O   0  0  0  0  0  0
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+  4  5  1  0
+  5  6  1  0
+  5  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1183)
+SIGMA
+
+>  <CAS_RN>  (1183)
+207121-48-0
+
+>  <CAT_NO>  (1183)
+C4418
+
+>  <LONGNAME>  (1183)
+(2R)-2-amino-3-sulfinopropanoic acid
+
+>  <MDL_NO>  (1183)
+MFCD00044889
+
+>  <MF>  (1183)
+C3H7NO4S · H2O
+
+>  <MW>  (1183)
+153.159
+
+>  <NAME>  (1183)
+L-Cysteinesulfinic acid monohydrate
+
+$$$$
+H4024
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
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+   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
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+  5  6  1  0
+  6  7  1  0
+  6  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (1184)
+SIGMA
+
+>  <CAS_RN>  (1184)
+2686-70-6
+
+>  <CAT_NO>  (1184)
+H4024
+
+>  <LONGNAME>  (1184)
+(2S)-2-amino-4-sulfinobutanoic acid
+
+>  <MDL_NO>  (1184)
+MFCD00171681
+
+>  <MF>  (1184)
+C4H9NO4S
+
+>  <MW>  (1184)
+167.186
+
+>  <NAME>  (1184)
+L-Homocysteinesulfinic acid
+
+>  <PURITY>  (1184)
+98
+
+$$$$
+H1384
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
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+   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  4  5  1  0
+  5  6  1  0
+M  END
+>  <BRAND>  (1185)
+ALDRICH
+
+>  <CAS_RN>  (1185)
+300-84-5
+
+>  <CAT_NO>  (1185)
+H1384
+
+>  <LONGNAME>  (1185)
+2-aminoethanesulfinic acid
+
+>  <MDL_NO>  (1185)
+MFCD00038197
+
+>  <MF>  (1185)
+C2H7NO2S
+
+>  <MW>  (1185)
+109.149
+
+>  <NAME>  (1185)
+Hypotaurine
+
+>  <PURITY>  (1185)
+98
+
+$$$$
+270881
+          10061613032D
+http://www.chemnavigator.com
+ 11  9  0  0  1  0  0  0  0  0999 V2000
+    1.4600   -1.5000    0.0000 S   0  0  0  0  0  0
+    1.4600   -0.5000    0.0000 O   0  0  0  0  0  0
+    2.3200   -2.0100    0.0000 O   0  0  0  0  0  0
+    0.5900   -2.0000    0.0000 C   0  0  0  0  0  0
+   -0.2700   -1.5000    0.0000 C   0  0  2  0  0  0
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+   -1.1400   -2.0000    0.0000 N   0  0  0  0  0  0
+   -0.2700   -0.5000    0.0000 C   0  0  0  0  0  0
+   -1.1300    0.0000    0.0000 O   0  0  0  0  0  0
+    0.6000    0.0000    0.0000 O   0  0  0  0  0  0
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+  1  2  2  0
+  1  3  1  0
+  1  4  1  0
+  5  4  1  0
+  5  6  1  1
+  5  7  1  0
+  5  8  1  0
+  8  9  2  0
+  8 10  1  0
+M  END
+>  <BRAND>  (1186)
+ALDRICH
+
+>  <CAS_RN>  (1186)
+207121-48-0
+
+>  <CAT_NO>  (1186)
+270881
+
+>  <LONGNAME>  (1186)
+(2R)-2-amino-3-sulfinopropanoic acid hydrate
+
+>  <MDL_NO>  (1186)
+MFCD00150732
+
+>  <MF>  (1186)
+C3H7NO4S · H2O
+
+>  <MW>  (1186)
+171.174
+
+>  <NAME>  (1186)
+L-Cysteinesulfinic acid monohydrate
+
+>  <PURITY>  (1186)
+99
+
+$$$$
+T6259
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  2  8  1  0
+  3  4  1  0
+  3  5  1  0
+  5  6  2  0
+  5  7  1  0
+M  END
+>  <BRAND>  (1187)
+SIGMA
+
+>  <CAS_RN>  (1187)
+443-80-1
+
+>  <CAT_NO>  (1187)
+T6259
+
+>  <LONGNAME>  (1187)
+2-amino-3-(methylsulfanyl)butanoic acid
+
+>  <MDL_NO>  (1187)
+MFCD00056745
+
+>  <MF>  (1187)
+C5H11NO2S
+
+>  <MW>  (1187)
+149.214
+
+>  <NAME>  (1187)
+DL-4-Thiaisoleucine
+
+$$$$
+M4252
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    2.0000   -1.7400    0.0000 S   0  0  0  0  0  0
+    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
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+    3.0000   -1.7400    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1 10  1  0
+  2  3  1  0
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+  4  5  1  0
+  4  6  1  0
+  4  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1188)
+SIGMA
+
+>  <CAS_RN>  (1188)
+2749-07-7
+
+>  <CAT_NO>  (1188)
+M4252
+
+>  <LONGNAME>  (1188)
+2-methylmethionine
+
+>  <MDL_NO>  (1188)
+MFCD00055919
+
+>  <MF>  (1188)
+C6H13NO2S
+
+>  <MW>  (1188)
+163.241
+
+>  <NAME>  (1188)
+alpha-Methyl-DL-methionine
+
+$$$$
+E5139
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    1.7300   -2.0000    0.0000 S   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+  1  2  1  0
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+  4  5  1  0
+  4  6  1  0
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+  9 10  1  0
+M  END
+>  <BRAND>  (1189)
+SIGMA
+
+>  <CAS_RN>  (1189)
+67-21-0
+
+>  <CAT_NO>  (1189)
+E5139
+
+>  <LONGNAME>  (1189)
+ethylhomocysteine
+
+>  <MDL_NO>  (1189)
+MFCD00063102
+
+>  <MF>  (1189)
+C6H13NO2S
+
+>  <MW>  (1189)
+163.241
+
+>  <NAME>  (1189)
+DL-Ethionine
+
+>  <PURITY>  (1189)
+95
+
+$$$$
+W330108
+          10061613032D
+http://www.chemnavigator.com
+  9  8  0  0  0  0  0  0  0  0999 V2000
+    1.7300   -2.0000    0.0000 S   0  0  0  0  0  0
+    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
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+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  6  7  2  0
+  6  8  1  0
+M  END
+>  <BRAND>  (1190)
+ALDRICH
+
+>  <CAS_RN>  (1190)
+59-51-8
+
+>  <CAT_NO>  (1190)
+W330108
+
+>  <LONGNAME>  (1190)
+methionine
+
+>  <MDL_NO>  (1190)
+MFCD00063096
+
+>  <MF>  (1190)
+C5H11NO2S
+
+>  <MW>  (1190)
+149.214
+
+>  <NAME>  (1190)
+DL-Methionine
+
+>  <PURITY>  (1190)
+99
+
+$$$$
+90205
+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  0  0  0  0  0  0999 V2000
+    2.6000   -0.5100    0.0000 S   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1 10  1  0
+  2  3  1  0
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+  4  5  1  0
+  4  6  1  0
+  6  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1191)
+ALDRICH
+
+>  <CAS_RN>  (1191)
+158570-14-0
+
+>  <CAT_NO>  (1191)
+90205
+
+>  <LONGNAME>  (1191)
+3-amino-5-(methylsulfanyl)pentanoic acid
+
+>  <MDL_NO>  (1191)
+MFCD06205952
+
+>  <MF>  (1191)
+C6H13NO2S
+
+>  <MW>  (1191)
+163.241
+
+>  <NAME>  (1191)
+DL-beta-Homomethionine
+
+>  <PURITY>  (1191)
+99
+
+$$$$
+M3379
+          10061613032D
+http://www.chemnavigator.com
+  8  7  0  0  0  0  0  0  0  0999 V2000
+    2.6000   -0.5100    0.0000 S   0  0  0  0  0  0
+    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
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+   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
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+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+  4  6  1  0
+  6  7  1  0
+M  END
+>  <BRAND>  (1192)
+SIGMA
+
+>  <CAS_RN>  (1192)
+16720-80-2
+
+>  <CAT_NO>  (1192)
+M3379
+
+>  <LONGNAME>  (1192)
+2-amino-4-(methylsulfanyl)-1-butanol
+
+>  <MDL_NO>  (1192)
+MFCD00068312
+
+>  <MF>  (1192)
+C5H13NOS
+
+>  <MW>  (1192)
+135.23
+
+>  <NAME>  (1192)
+DL-Methioninol
+
+>  <PURITY>  (1192)
+95
+
+$$$$
+639095
+          10061613032D
+http://www.chemnavigator.com
+  6  5  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
+   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
+   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
+   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
+    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
+  1  2  1  0
+  1  6  1  0
+  2  3  1  0
+  3  4  1  0
+  4  5  1  0
+M  END
+>  <BP_UOM>  (1193)
+°C
+
+>  <BRAND>  (1193)
+ALDRICH
+
+>  <CAS_RN>  (1193)
+4104-45-4
+
+>  <CAT_NO>  (1193)
+639095
+
+>  <DENSITY>  (1193)
+0.938
+
+>  <FP>  (1193)
+143.6
+
+>  <FP_UOM>  (1193)
+°F
+
+>  <LONGNAME>  (1193)
+3-(methylsulfanyl)-1-propanamine
+
+>  <MDL_NO>  (1193)
+MFCD00041898
+
+>  <MF>  (1193)
+C4H11NS
+
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+169
+
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+105.204
+
+>  <NAME>  (1193)
+3-(Methylthio)propylamine
+
+>  <PURITY>  (1193)
+97
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 11 10  0  0  1  0  0  0  0  0999 V2000
+    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
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+ 10 11  1  0
+M  END
+>  <BRAND>  (1194)
+ALDRICH
+
+>  <CAS_RN>  (1194)
+13073-35-3
+
+>  <CAT_NO>  (1194)
+219339
+
+>  <LONGNAME>  (1194)
+(2S)-2-amino-4-(ethylsulfanyl)butanoic acid
+
+>  <MDL_NO>  (1194)
+MFCD00002626
+
+>  <MF>  (1194)
+C6H13NO2S
+
+>  <MW>  (1194)
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+
+>  <NAME>  (1194)
+L-Ethionine
+
+>  <PURITY>  (1194)
+98
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
+ 10  9  0  0  1  0  0  0  0  0999 V2000
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+  2  3  1  0
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+  4  5  1  1
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+  4  7  1  0
+  7  8  2  0
+  7  9  1  0
+M  END
+>  <BRAND>  (1195)
+SIGMA
+
+>  <CAS_RN>  (1195)
+63-68-3
+
+>  <CAT_NO>  (1195)
+64319
+
+>  <LONGNAME>  (1195)
+L-methionine
+
+>  <MDL_NO>  (1195)
+MFCD00063097
+
+>  <MF>  (1195)
+C5H11NO2S
+
+>  <MW>  (1195)
+149.214
+
+>  <NAME>  (1195)
+L-Methionine
+
+>  <PURITY>  (1195)
+99.5
+
+$$$$
+39496
+          10061613032D
+http://www.chemnavigator.com
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+>  <CAT_NO>  (1211)
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+$$$$
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+>  <NAME>  (1222)
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+>  <PURITY>  (1222)
+99
+
+$$$$
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+          10061613032D
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+>  <NAME>  (1223)
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+>  <PURITY>  (1223)
+99
+
+$$$$
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+          10061613032D
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+
+>  <CAS_RN>  (1224)
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+>  <CAT_NO>  (1224)
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+C3H6N2OS
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+>  <MW>  (1224)
+118.159
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+>  <NAME>  (1224)
+Acetylthiourea
+
+>  <PURITY>  (1224)
+99
+
+$$$$
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+          10061613032D
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+>  <CAS_RN>  (1225)
+541-53-7
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+>  <CAT_NO>  (1225)
+D3190
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+>  <LONGNAME>  (1225)
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+>  <MDL_NO>  (1225)
+MFCD00037832
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+>  <MW>  (1225)
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+>  <NAME>  (1225)
+Dithiobiuret
+
+>  <PURITY>  (1225)
+97
+
+$$$$
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+          10061613032D
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+>  <NAME>  (1226)
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+$$$$
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+          10061613032D
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+>  <PURITY>  (1227)
+99
+
+$$$$
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+C4H8N2S
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+>  <MW>  (1228)
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+>  <PURITY>  (1228)
+98
+
+$$$$
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+C2H6N2S
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+>  <PURITY>  (1229)
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+$$$$
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+>  <CAS_RN>  (1230)
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+>  <MW>  (1230)
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+>  <NAME>  (1230)
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+>  <PURITY>  (1230)
+97
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+$$$$
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+http://www.chemnavigator.com
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+>  <PURITY>  (1231)
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+$$$$
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+99
+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+>  <CAS_RN>  (1233)
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+>  <PURITY>  (1233)
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+
+$$$$
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+>  <PURITY>  (1234)
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+
+$$$$
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+
+$$$$
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+
+$$$$
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+
+$$$$
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+
+$$$$
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+$$$$
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+$$$$
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+
+$$$$
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+$$$$
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+$$$$
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+$$$$
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+$$$$
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+          10061613032D
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+
+$$$$
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+          10061613032D
+http://www.chemnavigator.com
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+ALDRICH
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+
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+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/standardize_output1.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,2824 @@
+
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+M  END
+>  <mr_id>  (1) 
+4358263
+
+>  <SMI>  (1) 
+Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2
+
+$$$$
+
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+M  END
+>  <mr_id>  (2) 
+8573
+
+>  <SMI>  (2) 
+CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (3) 
+4027
+
+>  <SMI>  (3) 
+Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (4) 
+600
+
+>  <SMI>  (4) 
+CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (5) 
+8393
+
+>  <SMI>  (5) 
+Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
+
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+M  CHG  2   2   1   3  -1
+M  END
+>  <mr_id>  (6) 
+3250
+
+>  <SMI>  (6) 
+CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
+
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+M  END
+>  <mr_id>  (7) 
+4347423
+
+>  <SMI>  (7) 
+NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4
+
+$$$$
+
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+M  END
+>  <mr_id>  (8) 
+4255941
+
+>  <SMI>  (8) 
+CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1
+
+$$$$
+
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+M  END
+>  <mr_id>  (9) 
+66
+
+>  <SMI>  (9) 
+CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
+
+$$$$
+
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+M  END
+>  <mr_id>  (10) 
+4362206
+
+>  <SMI>  (10) 
+Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4
+
+$$$$
+
+     RDKit          2D
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+M  END
+>  <mr_id>  (11) 
+4270681
+
+>  <SMI>  (11) 
+CN1CCN(CC1)c2cc(Nc3cc(C)n[nH]3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2
+
+$$$$
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+M  END
+>  <mr_id>  (12) 
+13932
+
+>  <SMI>  (12) 
+Fc1ccc(Sc2ccc3c(c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1
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+$$$$
+
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+M  END
+>  <mr_id>  (13) 
+13669
+
+>  <SMI>  (13) 
+COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
+
+$$$$
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+M  END
+>  <mr_id>  (14) 
+4343227
+
+>  <SMI>  (14) 
+Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1
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+$$$$
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+M  END
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+>  <SMI>  (15) 
+CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21
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+$$$$
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+M  END
+>  <mr_id>  (16) 
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+>  <SMI>  (16) 
+CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1
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+$$$$
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+M  END
+>  <mr_id>  (17) 
+4345887
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+>  <SMI>  (17) 
+CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1
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+$$$$
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+M  END
+>  <mr_id>  (18) 
+7815
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+>  <SMI>  (18) 
+Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3ccc(OCCN4CCOCC4)c5ccccc35)C(C)(C)C
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+$$$$
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+$$$$
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+>  <mr_id>  (26) 
+2050
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+$$$$
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+>  <mr_id>  (27) 
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+M  END
+>  <mr_id>  (28) 
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+>  <SMI>  (28) 
+COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
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+$$$$
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+M  END
+>  <mr_id>  (29) 
+4362210
+
+>  <SMI>  (29) 
+COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1
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+$$$$
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+M  END
+>  <mr_id>  (30) 
+4303161
+
+>  <SMI>  (30) 
+CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
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+$$$$
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+>  <mr_id>  (31) 
+2087
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+CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
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+$$$$
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+M  END
+>  <mr_id>  (32) 
+4197090
+
+>  <SMI>  (32) 
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+$$$$
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+M  END
+>  <mr_id>  (33) 
+2424686
+
+>  <SMI>  (33) 
+CS(=O)(=O)CCNCc1ccc(o1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
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+$$$$
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+>  <mr_id>  (34) 
+67
+
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+CN(C)C[C@@H]1CCn2cc(C3=C(C(=O)NC3=O)c4cn(CCO1)c5ccccc45)c6ccccc26
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+$$$$
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+>  <mr_id>  (35) 
+4291116
+
+>  <SMI>  (35) 
+COc1cc2c(ncnc2cc1OCCCN3CCCCC3)N4CCN(CC4)C(=O)Nc5ccc(OC(C)C)cc5
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+$$$$
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+M  END
+>  <mr_id>  (36) 
+4297285
+
+>  <SMI>  (36) 
+OC(=O)c1ccc(Nc2ncc3CN=C(c4c(F)cccc4F)c5cc(Cl)ccc5-c3n2)cc1
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/standardize_output2.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,2824 @@
+
+     RDKit          2D
+
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+M  END
+>  <mr_id>  (1) 
+4358263
+
+>  <SMI>  (1) 
+Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2
+
+$$$$
+
+     RDKit          2D
+
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+M  END
+>  <mr_id>  (2) 
+8573
+
+>  <SMI>  (2) 
+CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9
+
+$$$$
+
+     RDKit          2D
+
+ 25 28  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (3) 
+4027
+
+>  <SMI>  (3) 
+Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
+
+$$$$
+
+     RDKit          2D
+
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+  7 26  1  0
+M  END
+>  <mr_id>  (4) 
+600
+
+>  <SMI>  (4) 
+CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1
+
+$$$$
+
+     RDKit          2D
+
+ 25 28  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <mr_id>  (5) 
+8393
+
+>  <SMI>  (5) 
+Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
+
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+M  CHG  2   2   1   3  -1
+M  END
+>  <mr_id>  (6) 
+3250
+
+>  <SMI>  (6) 
+CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4
+
+$$$$
+
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+M  END
+>  <mr_id>  (7) 
+4347423
+
+>  <SMI>  (7) 
+NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4
+
+$$$$
+
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+M  END
+>  <mr_id>  (8) 
+4255941
+
+>  <SMI>  (8) 
+CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1
+
+$$$$
+
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+M  END
+>  <mr_id>  (9) 
+66
+
+>  <SMI>  (9) 
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+$$$$
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+M  END
+>  <mr_id>  (10) 
+4362206
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+>  <SMI>  (10) 
+Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4
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+$$$$
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+M  END
+>  <mr_id>  (11) 
+4270681
+
+>  <SMI>  (11) 
+CN1CCN(CC1)c2cc(Nc3cc(C)n[nH]3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2
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+$$$$
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+M  END
+>  <mr_id>  (12) 
+13932
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+>  <SMI>  (12) 
+Fc1ccc(Sc2ccc3c(c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1
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+$$$$
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+M  END
+>  <mr_id>  (13) 
+13669
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+>  <SMI>  (13) 
+COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
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+M  END
+>  <mr_id>  (14) 
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+
+>  <SMI>  (14) 
+Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1
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+$$$$
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+M  END
+>  <mr_id>  (15) 
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+
+>  <SMI>  (15) 
+CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21
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+$$$$
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+>  <mr_id>  (16) 
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+CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1
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+$$$$
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+>  <mr_id>  (17) 
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+CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1
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+$$$$
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+M  END
+>  <mr_id>  (18) 
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+Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3ccc(OCCN4CCOCC4)c5ccccc35)C(C)(C)C
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+$$$$
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+M  END
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+>  <SMI>  (19) 
+CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1
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+$$$$
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+M  END
+>  <mr_id>  (20) 
+4362207
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+>  <SMI>  (20) 
+CN1CCN(CC1)c2ccc3nc([nH]c3c2)c4c(N)c5c(F)cccc5[nH]c4=O
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+$$$$
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+>  <mr_id>  (22) 
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+M  END
+>  <mr_id>  (27) 
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+$$$$
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+>  <mr_id>  (28) 
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+COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
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+$$$$
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+M  END
+>  <mr_id>  (29) 
+4362210
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+>  <SMI>  (29) 
+COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1
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+$$$$
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+>  <mr_id>  (30) 
+4303161
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+>  <SMI>  (30) 
+CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3
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+>  <mr_id>  (31) 
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+CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
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+M  END
+>  <mr_id>  (32) 
+4197090
+
+>  <SMI>  (32) 
+Nc1nc(Nc2ccc(cc2)S(=O)(=O)N)nn1C(=O)c3c(F)cccc3F
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+$$$$
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+M  END
+>  <mr_id>  (33) 
+2424686
+
+>  <SMI>  (33) 
+CS(=O)(=O)CCNCc1ccc(o1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
+
+$$$$
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+>  <mr_id>  (34) 
+67
+
+>  <SMI>  (34) 
+CN(C)C[C@@H]1CCn2cc(C3=C(C(=O)NC3=O)c4cn(CCO1)c5ccccc45)c6ccccc26
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+$$$$
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+>  <mr_id>  (35) 
+4291116
+
+>  <SMI>  (35) 
+COc1cc2c(ncnc2cc1OCCCN3CCCCC3)N4CCN(CC4)C(=O)Nc5ccc(OC(C)C)cc5
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+$$$$
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+    1.2438   -0.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.7297   -0.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.5918   -1.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.0835   -2.6775    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
+    5.0862   -1.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.7221   -0.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.8635    1.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.3690    0.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.6835    1.9830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
+    0.7996   -1.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    1.9546   -2.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    1.7236   -4.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.6594   -5.1934    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
+    0.3554   -4.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.8174   -3.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.5686   -2.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -1.8835   -1.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.0918   -2.7364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+   -4.0686   -5.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8615   -6.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  1  0
+  2  3  2  0
+  2  4  1  0
+  4  5  2  0
+  5  6  1  0
+  6  7  2  0
+  7  8  1  0
+  8  9  1  0
+  9 10  2  0
+ 10 11  1  0
+ 11 12  2  0
+ 12 13  1  0
+ 13 14  1  0
+ 14 15  2  0
+ 15 16  1  0
+ 16 17  2  0
+ 17 18  1  0
+ 17 19  1  0
+ 19 20  2  0
+ 20 21  1  0
+ 21 22  2  0
+ 16 22  1  0
+ 22 23  1  0
+ 15 24  1  0
+ 24 25  2  0
+ 25 26  1  0
+ 26 27  1  0
+ 26 28  2  0
+ 28 29  1  0
+ 29 30  2  0
+ 24 30  1  0
+ 30 31  1  0
+ 12 31  1  0
+ 31 32  2  0
+  9 32  1  0
+  7 33  1  0
+ 33 34  2  0
+  4 34  1  0
+M  END
+>  <mr_id>  (36) 
+4297285
+
+>  <SMI>  (36) 
+OC(=O)c1ccc(Nc2ncc3CN=C(c4c(F)cccc4F)c5cc(Cl)ccc5-c3n2)cc1
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/sulfonyl_chloride.sdf	Tue Jul 21 05:23:34 2020 -0400
@@ -0,0 +1,30 @@
+
+     RDKit          
+
+ 12 12  0  0  0  0  0  0  0  0999 V2000
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
+    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  3  0
+  2  3  1  0
+  3  4  2  0
+  4  5  1  0
+  5  6  2  0
+  6  7  1  0
+  7  8  2  0
+  8  9  1  0
+  9 10  2  0
+  9 11  2  0
+  9 12  1  0
+  8  3  1  0
+M  END
+$$$$
\ No newline at end of file