RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 -3.0044 2.9253 -1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 1.7489 -0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 1.0073 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -0.3346 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -1.2115 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -1.4603 0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -0.5540 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -1.6857 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -2.9147 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 0.5738 -0.5763 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 0.5003 0.7497 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.9588 1.9832 1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0234 1.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.5695 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -0.8251 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 1.2273 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 1.3602 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.3497 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 3.4655 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 1.3393 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 1.5079 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 0.7991 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -0.6050 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -2.0933 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 -0.6407 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -1.4622 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 -2.4617 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -1.3264 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -2.0147 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.8843 -2.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.4461 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -3.6796 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 1.7600 2.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0787 2.0845 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.9093 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -0.7991 2.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -1.8848 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -1.2498 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -0.7039 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -1.3588 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.2820 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 1.9630 -1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 0.4236 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 1.7355 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 1.0997 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 1.1012 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 2.4672 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 7 2 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 M END