5.alpha.-Androstane-3.beta.,7.alpha.,17.beta.-triol, TMS, ID: R307169 NIST 24031902232D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 35 38 0 0 0 1 V2000 2.6090 3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 2.6090 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 3.4730 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 3.4730 4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 4.3370 3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 4.3328 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 5.1929 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 6.0627 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 5.2014 4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 6.0827 5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 5.2078 5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 6.9436 4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 6.9328 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 7.8776 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 8.4723 4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 7.8951 5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 4.3280 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 6.9370 5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 1.7393 2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0.8696 2.5129 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3640 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 1.3652 3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 8.3882 6.1585 0.0000 O 0 0 0 0 0 0 0 0 0 4.3231 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 9.3894 6.1585 0.0000 Si 0 0 0 0 0 0 0 0 0 9.3843 7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 9.3843 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 10.3905 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 6.9270 2.0023 0.0000 O 0 0 0 0 0 0 0 0 0 6.9219 1.0011 0.0000 Si 0 0 0 0 0 0 0 0 0 5.9207 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 7.9230 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 6.9169 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5 18 1 1 0 0 10 8 1 0 0 0 13 19 1 1 0 0 10 9 1 0 0 0 2 20 1 1 0 0 6 3 1 0 0 0 20 21 1 0 0 0 4 5 1 0 0 0 21 22 1 0 0 0 6 5 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 9 12 1 0 0 0 14 10 1 0 0 0 11 13 1 0 0 0 12 11 1 0 0 0 14 13 1 0 0 0 17 25 1 1 0 0 2 1 1 0 0 0 6 26 1 6 0 0 1 4 1 0 0 0 25 27 1 0 0 0 3 2 1 0 0 0 27 28 1 0 0 0 5 9 1 0 0 0 27 29 1 0 0 0 7 6 1 0 0 0 27 30 1 0 0 0 15 14 1 0 0 0 8 31 1 6 0 0 16 15 1 0 0 0 31 32 1 0 0 0 17 16 1 0 0 0 32 33 1 0 0 0 13 17 1 0 0 0 32 34 1 0 0 0 8 7 1 0 0 0 32 35 1 0 0 0 M END