RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 3.8856 -0.1297 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 0.2116 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -0.2953 0.8909 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -1.1660 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -0.2389 0.2711 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0163 1.5130 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -1.0185 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -0.3213 1.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 -1.2249 -0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.3291 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 0.3021 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 1.3127 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -0.2564 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 1.4806 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 2.0178 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 2.0822 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4815 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -2.0990 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -0.8552 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 0.5547 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -1.2074 2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -0.5096 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 1 9 1 0 1 10 1 0 1 11 1 0 2 12 1 0 2 13 1 0 6 14 1 0 6 15 1 0 6 16 1 0 7 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 M END