RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.7103 1.4793 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 0.5688 -0.2033 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0143 0.3169 -0.5696 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -0.7643 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.7405 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -0.5103 1.7463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -0.9572 -0.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -0.9315 0.2353 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9190 -2.4411 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -1.1463 2.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 0.5501 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 1.6471 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 0.2190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.1790 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 2.5296 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 1.3184 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 1.3064 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 1.0858 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 -0.5383 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -1.2338 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.4044 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -2.2893 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.3304 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 -2.5231 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -2.0186 2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.2618 2.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.2376 2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 1.3085 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 2.4240 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 2.1674 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -0.4371 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -0.3612 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 1.1713 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 2.1266 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 1.2469 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 0.4816 1.2391 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 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 4 20 1 0 4 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 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 M END