Mercurial > repos > bgruening > split_file_to_collection
diff test-data/mol_1.sdf @ 4:0850f2dfba13 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/text_processing/split_file_to_collection commit 872590086696cfbc248519507ecb9063926297ad"
| author | bgruening |
|---|---|
| date | Wed, 09 Oct 2019 07:34:49 -0400 |
| parents | d150ac3d853d |
| children |
line wrap: on
line diff
--- a/test-data/mol_1.sdf Tue Sep 10 12:31:15 2019 -0400 +++ b/test-data/mol_1.sdf Wed Oct 09 07:34:49 2019 -0400 @@ -0,0 +1,138 @@ +2244 + OpenBabel09021316243D + + 21 21 0 0 0 0 0 0 0 0999 V2000 + 1.2333 0.5540 0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 + -0.6952 -2.7148 -0.7502 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7958 -2.1843 0.8685 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.7813 0.8105 -1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 + -0.0857 0.6088 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 + -0.7927 -0.5515 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 + -0.7288 1.8464 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 + -2.1426 -0.4741 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 + -2.0787 1.9238 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 + -2.7855 0.7636 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 + -0.1409 -1.8536 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.1094 0.6715 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.5305 0.5996 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 + -0.1851 2.7545 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 + -2.7247 -1.3605 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 + -2.5797 2.8872 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 + -3.8374 0.8238 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.7290 1.4184 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.2045 0.6969 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.7105 -0.3659 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 + -0.2555 -3.5916 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 5 1 0 0 0 0 + 1 12 1 0 0 0 0 + 2 11 1 0 0 0 0 + 2 21 1 0 0 0 0 + 3 11 2 0 0 0 0 + 4 12 2 0 0 0 0 + 5 6 1 0 0 0 0 + 5 7 2 0 0 0 0 + 6 8 2 0 0 0 0 + 6 11 1 0 0 0 0 + 7 9 1 0 0 0 0 + 7 14 1 0 0 0 0 + 8 10 1 0 0 0 0 + 8 15 1 0 0 0 0 + 9 10 2 0 0 0 0 + 9 16 1 0 0 0 0 + 10 17 1 0 0 0 0 + 12 13 1 0 0 0 0 + 13 18 1 0 0 0 0 + 13 19 1 0 0 0 0 + 13 20 1 0 0 0 0 +M END +> <PUBCHEM_COMPOUND_CID> +2244 + +> <PUBCHEM_CONFORMER_RMSD> +0.6 + +> <PUBCHEM_CONFORMER_DIVERSEORDER> +1 +11 +10 +3 +15 +17 +13 +5 +16 +7 +14 +9 +8 +4 +18 +6 +12 +2 + +> <PUBCHEM_MMFF94_PARTIAL_CHARGES> +18 +1 -0.23 +10 -0.15 +11 0.63 +12 0.66 +13 0.06 +14 0.15 +15 0.15 +16 0.15 +17 0.15 +2 -0.65 +21 0.5 +3 -0.57 +4 -0.57 +5 0.08 +6 0.09 +7 -0.15 +8 -0.15 +9 -0.15 + +> <PUBCHEM_EFFECTIVE_ROTOR_COUNT> +3 + +> <PUBCHEM_PHARMACOPHORE_FEATURES> +5 +1 2 acceptor +1 3 acceptor +1 4 acceptor +3 2 3 11 anion +6 5 6 7 8 9 10 rings + +> <PUBCHEM_HEAVY_ATOM_COUNT> +13 + +> <PUBCHEM_ATOM_DEF_STEREO_COUNT> +0 + +> <PUBCHEM_ATOM_UDEF_STEREO_COUNT> +0 + +> <PUBCHEM_BOND_DEF_STEREO_COUNT> +0 + +> <PUBCHEM_BOND_UDEF_STEREO_COUNT> +0 + +> <PUBCHEM_ISOTOPIC_ATOM_COUNT> +0 + +> <PUBCHEM_COMPONENT_COUNT> +1 + +> <PUBCHEM_CACTVS_TAUTO_COUNT> +1 + +> <PUBCHEM_CONFORMER_ID> +000008C400000001 + +> <PUBCHEM_COORDINATE_TYPE> +2 +5 +10 + +$$$$