RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -2.9884 0.7101 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 0.0436 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -1.0074 -1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 1.1441 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -0.6886 0.6550 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0922 -2.4259 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2960 2.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -0.8605 -0.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 0.2316 -0.0872 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0035 -0.2377 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 0.8376 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 1.1477 -0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 1.5869 1.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 0.6476 -1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 1.6362 -1.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -0.0408 -2.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 -0.0473 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 1.3405 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 1.3874 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -1.5089 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 -0.5372 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.7929 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 1.7384 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.8564 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 0.7697 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -2.8336 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 -2.4243 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -3.0837 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 -0.1731 2.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 0.2208 2.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 1.0422 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -1.0299 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -0.6855 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 2.4215 2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.0221 -2.7234 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 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 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 9 32 1 1 10 33 1 0 10 34 1 0 13 35 1 0 16 36 1 0 M END