RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0294 1.9470 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7898 -0.4344 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2552 0.0016 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 0.8222 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.0651 0.0103 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8359 -1.7462 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.8960 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 0.2827 1.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -0.0037 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -1.2124 0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.5807 -0.3725 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -0.2305 -0.1399 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1433 -0.8969 1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -1.6447 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 1.0106 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.3129 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 1.6062 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.8014 0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 1.1189 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -0.4907 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -0.8038 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -2.0010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -2.3167 0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -2.1175 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 0.6076 -0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 1.9863 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.5297 -2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -0.5120 2.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 1.3088 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 0.1887 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.1038 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -1.7907 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -0.0740 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -2.4638 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -1.3526 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.9858 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8329 1.2855 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 1.9734 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 0.6318 -1.0880 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 2 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 3 20 1 0 3 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END