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