Silane, [[(3.beta.,20R)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl- NIST 24032818322D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 34 37 0 0 0 1 V2000 2.6868 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 2.6868 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 3.5649 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 1.8079 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 3.5649 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 4.3914 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 4.3914 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 5.2179 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 4.3914 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 5.2179 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 6.0960 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 6.0960 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 6.9748 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 5.2179 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 6.0960 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 6.9748 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 7.8530 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 6.9748 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 8.7311 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 8.7311 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 7.8530 4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 8.7311 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 6.9748 5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 6.9748 6.4583 0.0000 Si 0 0 0 0 0 0 0 0 0 5.9927 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 8.0079 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 6.9748 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0.9298 0.9298 0.0000 Si 0 0 0 0 0 0 0 0 0 0.4132 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.3947 1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 6.0967 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 7.5443 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 5.2512 1.8093 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 1 0 0 2 5 1 0 0 0 7 3 1 0 0 0 4 28 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 2 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 20 19 1 0 0 0 21 22 1 6 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 1 0 0 0 11 32 1 1 0 0 13 33 1 6 0 0 8 34 1 6 0 0 M END