Cholanic acid, 7.beta.,12.alpha.-dihydroxy, Me-DMES, ID: R534326 NIST 24032923292D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 39 42 0 0 0 1 V2000 0.0000 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0.8639 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0.8639 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 1.7279 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 1.7236 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 2.5837 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 3.4535 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 2.5922 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 3.4530 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 3.4735 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 2.5986 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 4.3343 5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 4.3235 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 5.2682 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 5.8630 4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 5.2857 5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 1.7190 5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 4.3279 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 5.7788 6.6586 0.0000 C 0 0 0 0 0 0 0 0 0 5.2732 7.5281 0.0000 C 0 0 0 0 0 0 0 0 0 6.7799 6.6586 0.0000 C 0 0 0 0 0 0 0 0 0 7.2753 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 8.2764 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 8.7719 6.6635 0.0000 O 0 0 0 0 0 0 0 0 0 8.7719 4.9295 0.0000 O 0 0 0 0 0 0 0 0 0 9.7730 4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 4.3177 2.5026 0.0000 O 0 0 0 0 0 0 0 0 0 4.3127 1.5016 0.0000 Si 0 0 0 0 0 0 0 0 0 3.3116 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 5.3137 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 4.3076 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 3.4683 7.0023 0.0000 O 0 0 0 0 0 0 0 0 0 2.5987 7.5028 0.0000 Si 0 0 0 0 0 0 0 0 0 2.0931 6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 3.0942 8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 1.7291 8.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0.8595 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 5.1721 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 17 20 1 1 0 0 6 3 1 0 0 0 20 21 1 6 0 0 4 5 1 0 0 0 20 22 1 0 0 0 6 5 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 12 1 1 0 0 24 25 2 0 0 0 10 14 1 6 0 0 24 26 1 0 0 0 11 13 1 0 0 0 26 27 1 0 0 0 12 11 1 0 0 0 8 28 1 1 0 0 14 13 1 0 0 0 28 29 1 0 0 0 2 1 1 0 0 0 29 30 1 0 0 0 1 4 1 0 0 0 29 31 1 0 0 0 3 2 1 0 0 0 29 32 1 0 0 0 5 9 1 0 0 0 11 33 1 6 0 0 6 7 1 6 0 0 33 34 1 0 0 0 14 15 1 1 0 0 34 35 1 0 0 0 16 15 1 0 0 0 34 36 1 0 0 0 17 16 1 0 0 0 34 37 1 0 0 0 13 17 1 0 0 0 37 38 1 0 0 0 8 7 1 0 0 0 32 39 1 0 0 0 M END