RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.3328 1.7266 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.4330 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.8332 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -0.4716 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 -0.3966 -0.1010 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6636 -0.2766 -1.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2151 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 0.3382 0.8407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 0.2724 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 1.2260 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 1.1193 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0754 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -0.0205 -0.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -0.8835 0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -0.7882 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 1.7794 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 1.7066 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 2.6174 0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -0.0497 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 1.5211 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 1.3669 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.3165 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -0.2267 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5300 0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 0.7266 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -0.3961 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -1.0965 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -2.7235 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -2.2714 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.6687 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 2.0459 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.8819 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 0.7657 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -0.8759 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -1.7055 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -1.5231 1.6725 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 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 M END