3.alpha.,12.beta.-Dihydroxy-5.beta.-cholanoic acid, methyl ester-trimethylsilyl NIST 24032820552D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 38 41 0 0 0 1 V2000 2.5932 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 2.5932 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 3.4573 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 3.4573 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 4.3264 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 5.1951 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 6.0639 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 4.3264 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 6.0639 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 6.0639 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 5.1951 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 5.1951 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 6.9322 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 6.9322 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 7.8862 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 8.4757 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 7.8862 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 4.3166 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 6.9322 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 8.3783 4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 7.8740 5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 9.3758 4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 9.8691 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 10.8663 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0.8644 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 12.5676 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 4.3280 6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 5.1924 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 4.3280 5.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0.8644 1.0077 0.0000 Si 0 0 0 0 0 0 0 0 0 5.1924 5.5129 0.0000 Si 0 0 0 0 0 0 0 0 0 6.0568 5.0141 0.0000 O 0 0 0 0 0 0 0 0 0 1.7288 0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 11.5701 3.1246 0.0000 O 0 0 0 0 0 0 0 0 0 11.3596 4.6928 0.0000 O 0 0 0 0 0 0 0 0 0 4.3264 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 5 3 1 0 0 0 4 8 1 0 0 0 5 8 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 9 7 1 0 0 0 8 12 1 0 0 0 9 12 1 0 0 0 14 9 1 0 0 0 10 13 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 13 17 1 0 0 0 8 18 1 0 0 0 13 19 1 0 0 0 17 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 37 2 0 0 0 24 36 1 0 0 0 36 27 1 0 0 0 2 35 1 6 0 0 10 34 1 1 0 0 34 33 1 0 0 0 33 31 1 0 0 0 35 32 1 0 0 0 32 30 1 0 0 0 33 29 1 0 0 0 33 28 1 0 0 0 32 26 1 0 0 0 32 25 1 0 0 0 5 38 1 1 0 0 M END