Methyl 5-.beta.-cholan-7-.alpha.-12-.alpha.-diol-3-one-24-oate, oxime, TMS NIST 24032809542D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 44 47 0 0 0 1 V2000 2.6010 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 2.6010 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 3.4658 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 3.4658 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 4.3355 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 5.2051 2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 6.0745 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 4.3355 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 6.0745 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 6.0745 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 5.2051 5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 5.2051 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 6.9438 5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 6.9438 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 7.8984 4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 8.4884 4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 7.8981 5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 7.8973 6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 7.0322 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 8.7571 7.3040 0.0000 C 0 0 0 0 0 0 0 0 0 9.6169 6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 4.3313 4.9803 0.0000 C 0 0 0 0 0 0 0 0 0 6.9380 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 10.4763 7.3150 0.0000 C 0 0 0 0 0 0 0 0 0 4.3343 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 12.1954 7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 5.7055 8.3646 0.0000 C 0 0 0 0 0 0 0 0 0 4.7017 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 6.9323 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 7.9221 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0.8597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 5.9426 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 6.0729 6.9934 0.0000 O 0 0 0 0 0 0 0 0 0 6.9323 1.4947 0.0000 Si 0 0 0 0 0 0 0 0 0 6.9323 2.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0.8651 0.9981 0.0000 Si 0 0 0 0 0 0 0 0 0 1.7302 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 5.2036 7.4953 0.0000 Si 0 0 0 0 0 0 0 0 0 1.7359 2.4902 0.0000 N 0 0 0 0 0 0 0 0 0 10.4763 8.3131 0.0000 O 0 0 0 0 0 0 0 0 0 11.3360 6.8158 0.0000 O 0 0 0 0 0 0 0 0 0 4.3355 1.9753 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 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 8 22 1 0 0 0 13 23 1 0 0 0 21 24 1 0 0 0 24 43 1 0 0 0 43 26 1 0 0 0 24 42 2 0 0 0 2 41 2 3 0 0 41 39 1 0 0 0 39 38 1 0 0 0 38 31 1 0 0 0 38 32 1 0 0 0 38 33 1 0 0 0 7 37 1 6 0 0 10 35 1 6 0 0 37 36 1 0 0 0 36 34 1 0 0 0 36 30 1 0 0 0 36 29 1 0 0 0 35 40 1 0 0 0 40 28 1 0 0 0 40 27 1 0 0 0 40 25 1 0 0 0 5 44 1 1 0 0 M END