RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.8894 0.6815 -1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 0.5693 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0419 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.9439 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5571 0.2939 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1501 -1.7899 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -1.4560 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 0.3689 0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 0.0210 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -1.2559 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -2.2912 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -1.5284 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.5352 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.7466 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0256 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 2.3813 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 2.6314 -0.3867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 3.3836 -0.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 1.6644 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -0.1599 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 0.5877 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 -1.1102 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -0.0194 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 0.4944 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 2.3757 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 2.5770 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 1.9332 1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.6098 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -1.7028 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -2.8096 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -1.1873 2.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.5398 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -1.2489 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -3.2478 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.5619 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.7221 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 1.5441 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 3.4457 -1.6757 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 2 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 16 17 2 0 16 18 1 0 15 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 18 38 1 0 M END