3.alpha.,6.alpha.-Dihydroxy-5.beta.-cholanic acid, methyl ester, TMS NIST 24032904432D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 37 40 0 0 0 1 V2000 2.6090 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 2.6090 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 3.4730 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 3.4730 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 4.3370 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 4.3327 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 5.1928 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 6.0627 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 5.2013 4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 6.0827 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 5.2078 5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 6.9435 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 6.9327 4.3432 0.0000 C 0 0 0 0 0 0 0 0 0 7.8775 4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 8.4724 4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 7.8950 5.6378 0.0000 C 0 0 0 0 0 0 0 0 0 1.7393 2.3663 0.0000 O 0 0 0 0 0 0 0 0 0 4.3281 4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 6.9371 6.3455 0.0000 C 0 0 0 0 0 0 0 0 0 8.3882 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 7.8825 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 9.3893 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 9.8848 5.6478 0.0000 C 0 0 0 0 0 0 0 0 0 10.8859 5.6478 0.0000 C 0 0 0 0 0 0 0 0 0 11.3815 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 11.3815 4.7832 0.0000 O 0 0 0 0 0 0 0 0 0 12.3826 4.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0.8697 2.8668 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3640 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 1.3652 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 5.1876 1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 4.3179 0.8646 0.0000 Si 0 0 0 0 0 0 0 0 0 3.8124 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 4.8135 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4483 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 13 17 1 0 0 0 8 7 1 0 0 0 2 18 1 6 0 0 10 8 1 0 0 0 5 19 1 1 0 0 10 9 1 0 0 0 13 20 1 1 0 0 6 3 1 0 0 0 17 21 1 1 0 0 4 5 1 0 0 0 21 22 1 6 0 0 6 5 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 9 12 1 1 0 0 24 25 1 0 0 0 10 14 1 6 0 0 25 26 2 0 0 0 11 13 1 0 0 0 25 27 1 0 0 0 12 11 1 0 0 0 27 28 1 0 0 0 14 13 1 0 0 0 18 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 7 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 M END