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captopril.sdf
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44093
-OEChem-04191807522D
29 29 0 1 0 0 0 0 0999 V2000
2.0000 -1.9594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2353 1.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 0.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 1.6284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2320 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4921 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8385 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6256 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3566 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8249 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 10 2 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 1 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 1 0 0 0
11 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
M END
> <MOLPHER_KEEP_NEIGHBORS_AND_BONDS>
2,3,4,5,6,7,8,9,10,12
> <MOLPHER_NO_MUTATION>
2,3,4,5,6,7,8,9,10,12
> <MOLPHER_NO_ADDITION>
2,3,4,5,6,7,8,9,10,12
$$$$