RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 4.2277 -0.5444 1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -0.0302 -0.0125 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9695 0.4797 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -1.4193 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 1.3196 0.1948 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 1.2040 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 1.2915 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.1757 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 0.9671 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 0.8416 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -0.5896 0.2074 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2650 -1.1729 -1.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -0.6016 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 -0.1352 1.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 -1.1344 -0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 0.8800 1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 0.9959 1.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 0.1299 1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -1.5699 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -0.5885 2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5416 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 -0.1282 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 0.4421 -2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -2.3687 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1087 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -1.5809 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 1.4563 -1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 1.2468 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 1.2046 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 1.4314 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -1.1865 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -2.0214 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.4690 -1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4248 -0.6006 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 0.7153 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 0.9268 2.3143 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 9 16 1 0 16 17 2 0 17 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END