5.alpha.-Pregnan-20-one, 3.alpha.,17-bis(trimethylsiloxy)-, O-methyl oxime NIST 24031823372D 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 2.0268 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 2.0268 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 2.9109 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 1.0913 1.9755 0.0000 O 0 0 0 0 0 0 0 0 0 2.9109 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 3.7943 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 3.7943 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 4.6258 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 3.7943 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 4.6258 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 5.5093 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 5.5093 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 6.4447 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 4.6258 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 5.5093 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 6.4447 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 7.3289 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 5.6652 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 8.2123 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 8.2123 4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 8.3163 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 6.4447 5.9770 0.0000 O 0 0 0 0 0 0 0 0 0 8.8359 6.3934 0.0000 N 0 0 0 0 0 0 0 0 0 8.8359 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 8.3163 7.2769 0.0000 O 0 0 0 0 0 0 0 0 0 8.8359 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 1.0913 0.9354 0.0000 Si 0 0 0 0 0 0 0 0 0 2.1307 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 1.0913 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.4447 6.7572 0.0000 Si 0 0 0 0 0 0 0 0 0 5.3534 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 7.4328 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 6.4447 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 3.7608 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 5.5429 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 4.6594 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 6.9848 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 7 3 1 0 0 0 4 27 1 0 0 0 5 6 1 0 0 0 7 6 1 0 0 0 6 8 1 0 0 0 6 9 1 1 0 0 10 7 1 0 0 0 11 8 1 0 0 0 8 14 1 0 0 0 12 10 1 0 0 0 11 12 1 0 0 0 13 11 1 0 0 0 13 16 1 0 0 0 19 13 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 18 1 1 0 0 17 20 1 0 0 0 17 21 1 1 0 0 17 22 1 0 0 0 20 19 1 0 0 0 21 23 2 3 0 0 21 24 1 0 0 0 22 31 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 7 35 1 6 0 0 11 36 1 1 0 0 8 37 1 6 0 0 13 38 1 6 0 0 M END