Hyodeoxycholic acid.mol
Mrv1652305271900162D
31 34 0 0 0 0 999 V2000
-2.4296 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1441 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1441 -1.9427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8585 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4296 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7151 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0006 -2.3552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0006 -3.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2862 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2862 -1.1177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4283 -0.7052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2129 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6978 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 0.3747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4679 1.1594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2647 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4783 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2752 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8845 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4283 0.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4283 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2862 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0006 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0006 -0.7052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7151 -1.1177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7151 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8585 1.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4887 3.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0006 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2862 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4283 -1.5302 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
3 4 1 6 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 6 0 0 0
7 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
14 13 1 1 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 6 0 0 0
14 20 1 0 0 0 0
11 20 1 0 0 0 0
20 21 1 1 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
10 24 1 0 0 0 0
24 25 1 0 0 0 0
1 25 1 0 0 0 0
6 25 1 0 0 0 0
25 26 1 1 0 0 0
18 27 2 0 0 0 0
18 28 1 0 0 0 0
24 29 1 6 0 0 0
10 30 1 1 0 0 0
11 31 1 6 0 0 0
M END