RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 2.7596 1.6707 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -0.0606 -0.3772 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7439 0.1831 1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -0.9174 -0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -0.7930 -0.9422 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -0.7643 -0.0469 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8469 0.0987 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 0.2313 0.1977 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7344 -0.9405 0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.1950 -0.4147 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4852 2.4246 -0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 1.3526 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 1.8554 1.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -2.0873 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -2.3907 1.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -3.2338 -0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.6273 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 2.1575 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 2.2943 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 0.2435 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -0.7599 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 1.0729 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -0.1990 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -1.6557 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -1.4114 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -0.2257 0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 1.1246 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -0.2560 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 0.6548 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.0915 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 0.7263 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 3.0019 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 0.3093 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 1.9564 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 2.5058 2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -3.2672 -0.6488 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 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 1 7 27 1 0 7 28 1 0 8 29 1 1 9 30 1 0 10 31 1 6 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 16 36 1 0 M END