Silane, [[(3.beta.)-lanosta-8,24-dien-3-yl]oxy]trimethyl-, ID: C55493840 NIST 24032908272D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 36 39 0 0 0 1 V2000 6.9701 2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 6.9701 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 6.1115 2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 6.9701 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 7.9299 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 5.2529 2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 6.1115 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 6.9701 4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 7.9299 4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 6.1115 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 8.5358 3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 4.3437 2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 5.2529 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 5.2529 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 8.2325 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 4.3437 3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 4.3437 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 3.4851 2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 9.2427 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 7.5760 5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 3.4851 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 2.6264 2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 9.5460 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 3.9899 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.9796 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6264 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 10.5556 6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 1.7173 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 10.8589 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0.8586 1.3634 0.0000 Si 0 0 0 0 0 0 0 0 0 10.1519 8.2830 0.0000 C 0 0 0 0 0 0 0 0 0 11.8186 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 1.3634 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0.3532 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 4.3767 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 0 0 0 1 4 1 0 0 0 5 1 1 0 0 0 3 6 2 0 0 0 3 7 1 0 0 0 4 8 1 1 0 0 4 9 1 0 0 0 10 4 1 0 0 0 11 5 1 0 0 0 12 6 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 9 11 1 0 0 0 9 15 1 1 0 0 13 10 1 0 0 0 12 16 1 1 0 0 17 12 1 0 0 0 18 12 1 0 0 0 14 17 1 0 0 0 15 19 1 0 0 0 15 20 1 6 0 0 17 21 1 0 0 0 22 18 1 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 26 22 1 0 0 0 23 27 1 0 0 0 26 28 1 1 0 0 27 29 2 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 30 34 1 0 0 0 30 35 1 0 0 0 17 36 1 6 0 0 M END