RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 0.6079 4.4152 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.1859 -0.3514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 1.9911 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 2.0062 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.8145 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -0.3640 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -1.6180 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -2.0009 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3090 2.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -3.1544 1.6745 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -0.3524 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 0.8136 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 0.8434 -0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -0.5119 -0.0579 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2652 -0.0729 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -1.1629 1.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -1.8962 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 4.5718 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.2354 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 4.5157 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 2.9545 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.8308 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -2.4311 -0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -1.5467 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -4.0433 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2744 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.0028 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.9455 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 0.8170 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2733 2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -1.8180 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -1.6547 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -2.7749 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -1.5650 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -2.2287 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 10 25 1 0 11 26 1 0 15 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END