RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -4.6376 -0.3472 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 0.3850 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.8688 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.1388 1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -0.2264 -0.3094 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0624 -2.0130 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 0.8033 -1.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 0.2436 0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -0.6104 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 0.3701 0.0012 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3936 1.5686 0.7808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 0.0290 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.0710 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.0073 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -0.1027 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -0.1772 1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -1.1945 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -2.3057 1.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -1.0650 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -0.0008 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -0.0926 -1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -1.4411 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 2.0145 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 2.5000 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 2.1153 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 0.6169 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -0.9470 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 0.6105 2.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -2.5203 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.0553 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -2.5435 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0625 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 1.7684 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 0.2845 -2.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -1.0205 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -1.3994 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 0.6477 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 1.4925 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 1.9882 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.7947 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 0.7215 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.1238 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 -1.9164 0.9815 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 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 0 9 36 1 0 10 37 1 6 11 38 1 0 13 39 1 0 14 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 M END