RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -3.9362 0.2805 -1.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 0.1277 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -1.3236 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 0.6506 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 1.1329 0.3938 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1836 2.9326 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 0.6431 2.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 0.8617 -0.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -0.4585 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -0.6980 -0.9508 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5493 0.0316 -0.3083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -0.5521 -0.8016 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9057 -0.0845 -0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 -0.3627 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 0.0619 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7934 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 1.2320 1.4165 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 1.0524 1.4576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.6247 0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 0.8810 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -2.0233 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -2.1422 -0.8501 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8243 -2.7597 -2.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 1.1811 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.5981 -2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4578 -2.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.9410 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.6722 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -1.5510 0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 -0.0486 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 1.6460 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5848 0.6399 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 3.5176 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 3.4209 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.0688 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 0.9843 2.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.2091 2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.4204 2.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 -1.0353 -0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -0.8147 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -0.4122 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -0.3861 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.9365 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 -0.1587 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 2.2286 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 0.5112 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -2.3562 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -2.6258 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -2.7055 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -2.1046 -2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 12 21 1 0 21 22 1 0 22 23 1 0 22 10 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 9 39 1 0 9 40 1 0 10 41 1 6 12 42 1 6 14 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 21 47 1 0 21 48 1 0 22 49 1 1 23 50 1 0 M END