Mercurial > repos > bgruening > ctb_im_o3dalign
comparison test-data/sulfonyl_chloride.sdf @ 0:b760f006cb6b draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit 598dd288a384481b7602a0f6322c5081dc8da5d9"
author | bgruening |
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date | Tue, 21 Jul 2020 05:24:46 -0400 |
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-1:000000000000 | 0:b760f006cb6b |
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2 RDKit | |
3 | |
4 12 12 0 0 0 0 0 0 0 0999 V2000 | |
5 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
6 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
7 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
8 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
9 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
10 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
11 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
12 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
13 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | |
14 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
15 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
16 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | |
17 1 2 3 0 | |
18 2 3 1 0 | |
19 3 4 2 0 | |
20 4 5 1 0 | |
21 5 6 2 0 | |
22 6 7 1 0 | |
23 7 8 2 0 | |
24 8 9 1 0 | |
25 9 10 2 0 | |
26 9 11 2 0 | |
27 9 12 1 0 | |
28 8 3 1 0 | |
29 M END | |
30 $$$$ |