Cholanic acid, 7.beta.,12.beta.-dihydroxy, Me-DMES, ID: R534346 NIST 24032812232D 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 4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0.8639 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0.8639 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 1.7278 4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 1.7235 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 2.5835 2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 3.4532 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 2.5920 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 3.4527 3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 3.4732 5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 2.5984 5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 4.3339 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 4.3231 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 5.2678 4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 5.8625 4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 5.2853 5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 1.7188 5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 4.3274 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 5.7784 6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 5.2728 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 6.7794 6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 7.2748 5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 8.2757 5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 8.7711 6.6631 0.0000 O 0 0 0 0 0 0 0 0 0 8.7711 4.9291 0.0000 O 0 0 0 0 0 0 0 0 0 9.7721 4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 4.3173 2.5025 0.0000 O 0 0 0 0 0 0 0 0 0 4.3122 1.5015 0.0000 Si 0 0 0 0 0 0 0 0 0 3.3112 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 5.3132 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 4.3073 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 3.4680 7.0019 0.0000 O 0 0 0 0 0 0 0 0 0 2.5984 7.5024 0.0000 Si 0 0 0 0 0 0 0 0 0 2.0930 6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 3.0939 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 1.7290 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0.7583 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 5.1717 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 1 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