RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3319 1.0050 3.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.0152 1.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 1.8728 1.7065 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 1.8372 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 0.9038 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 1.0123 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -0.1481 -2.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 0.0266 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.0844 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3092 -0.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 0.0775 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7999 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -0.6425 -0.0605 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6157 -0.4017 0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 0.8651 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.1118 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 1.8840 3.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.1280 3.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 1.0416 2.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.5785 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 1.8282 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 1.2743 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.6483 -1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.0803 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -1.0902 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -2.1211 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 0.4005 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -0.2024 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -1.3292 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.8012 -0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 0.7653 -1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 0.8398 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -2.1630 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -1.9604 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0642 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M END