5a-Androstane-3a,17b-diol.mol
Mrv1652305271900092D
25 28 0 0 0 0 999 V2000
-2.0637 -1.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0637 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3492 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6348 -1.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0797 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7942 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7942 -0.3135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5086 0.0990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2933 -0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7782 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2933 1.1789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5086 0.9240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5086 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7942 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0797 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0797 0.0990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6348 -0.3135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7782 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5482 1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6348 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0797 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7942 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5086 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
1 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
9 13 1 0 0 0 0
13 14 1 1 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
8 17 1 0 0 0 0
17 18 1 0 0 0 0
3 18 1 0 0 0 0
5 18 1 0 0 0 0
18 19 1 1 0 0 0
1 20 1 6 0 0 0
12 21 1 1 0 0 0
5 22 1 6 0 0 0
17 23 1 6 0 0 0
8 24 1 1 0 0 0
9 25 1 6 0 0 0
M END