RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3788 1.1439 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 0.4718 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0905 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 1.5247 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -0.8525 -0.4518 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6048 -2.4760 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -0.9370 -2.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8984 0.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -1.6877 1.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -1.4221 2.2725 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -0.4718 1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.1409 1.7054 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 1.0950 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 1.7023 1.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 1.4184 -0.1515 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8350 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2478 -1.4056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1377 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.0313 -1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 0.3789 -2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.5029 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 0.7198 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -0.9661 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -0.3029 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1766 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 2.4322 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 1.8012 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4915 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 -2.4315 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -3.3348 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -1.2330 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -1.7298 -2.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -0.0093 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.4310 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 1.4802 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 1.7020 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 1.0986 -2.3750 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 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 8 1 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 M END