Silane, diphenyl(cis-4-methylcyclohexyloxy)dodecyloxy-, ID: U367474 NIST 24032819552D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 34 36 0 0 0 1 V2000 3.8425 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 3.8425 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 4.6908 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.6908 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 2.9941 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 5.5891 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 5.5891 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 12.9746 8.1840 0.0000 C 0 0 0 0 0 0 0 0 0 11.9766 8.1840 0.0000 C 0 0 0 0 0 0 0 0 0 6.4374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 11.4776 7.3357 0.0000 C 0 0 0 0 0 0 0 0 0 1.9961 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 1.4971 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 1.4971 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 2.9941 2.9941 0.0000 Si 0 0 0 0 0 0 0 0 0 2.9941 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 2.0959 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 3.8425 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 10.4795 7.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0.4990 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0.4990 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 2.0959 5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 3.8425 5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 2.9941 5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 4.4912 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 3.9922 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 5.4893 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 5.9883 4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 6.9863 4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 7.4854 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 8.4834 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 8.9824 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 9.9805 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 6 3 1 0 0 0 4 7 1 0 0 0 5 15 1 0 0 0 7 6 1 0 0 0 6 10 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 19 1 0 0 0 12 13 2 0 0 0 14 12 1 0 0 0 12 15 1 0 0 0 13 20 1 0 0 0 21 14 2 0 0 0 15 16 1 0 0 0 15 27 1 0 0 0 16 17 2 0 0 0 18 16 1 0 0 0 17 22 1 0 0 0 23 18 2 0 0 0 19 34 1 0 0 0 20 24 2 0 0 0 24 21 1 0 0 0 22 25 2 0 0 0 25 23 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 M END