RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.1685 -0.5031 1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.3994 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 1.7754 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 0.5225 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -0.2766 -0.2976 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2065 -0.3391 -2.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -1.9450 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 0.7484 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 0.2473 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -0.8497 -1.0882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 0.9915 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 0.2779 0.6049 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8915 1.1426 0.6906 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -1.0227 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.0221 0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 -1.1593 -0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -0.5663 2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.4794 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 -0.0792 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 1.6824 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 2.4141 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 2.2598 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -0.4667 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 0.9011 -1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 1.2192 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 0.7108 -2.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -0.7555 -2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -0.9309 -2.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -2.2159 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -2.6905 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9598 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 2.0502 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.0863 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 0.1425 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.0715 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.3812 -0.8019 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 9 11 1 0 11 12 1 0 12 13 1 0 12 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 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 1 13 35 1 0 16 36 1 0 M END