RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.3148 3.6257 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 2.2360 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5459 1.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 1.7028 -0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.3414 -0.2393 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7853 -0.4213 -1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -1.8636 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -2.6750 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -2.2016 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.0115 -0.2696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4108 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 1.5365 0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6862 0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -0.4562 0.5243 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4455 -1.7586 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -0.6307 2.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.2194 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 3.9062 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 3.6880 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 4.3203 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 2.2104 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -0.0853 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -0.4262 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 0.1070 -2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -1.9540 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.3234 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -4.3193 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -1.3397 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -2.6621 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.9307 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 0.0032 2.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -0.1869 2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -1.6585 2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 1.2015 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 1.5131 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 2.0224 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 1 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 10 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END