17-Hydroxy-pregnenolone sulfate.mol
Mrv0541 02231218312D
31 34 0 0 0 0 999 V2000
-1.1041 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8185 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8185 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1041 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3896 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3249 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0394 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0394 -0.5617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7538 -0.1492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5384 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0234 0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5384 0.9307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2861 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9619 0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3580 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7538 0.6758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7538 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0393 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3249 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3249 -0.1492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3896 -0.5617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3896 0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2029 1.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2475 -1.3867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.6600 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8350 -0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5330 -1.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9619 -0.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3249 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0394 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7538 -0.9742 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 0 0 0 0
4 5 1 0 0 0 0
5 6 2 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 1 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
12 16 1 0 0 0 0
9 16 1 0 0 0 0
16 17 1 1 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
8 20 1 0 0 0 0
20 21 1 0 0 0 0
1 21 1 0 0 0 0
5 21 1 0 0 0 0
21 22 1 1 0 0 0
12 23 1 6 0 0 0
24 25 2 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
24 28 1 0 0 0 0
3 27 1 0 0 0 0
20 29 1 6 0 0 0
8 30 1 1 0 0 0
9 31 1 6 0 0 0
M END