RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 2.2738 1.7072 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 0.4518 0.2888 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7093 -0.8439 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 1.2581 1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -0.2582 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -0.7781 -0.2812 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0961 -2.2616 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -2.7170 -1.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -0.1262 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2599 0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 0.4202 0.4785 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9352 -0.1869 -0.6608 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 1.8669 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 2.5492 1.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 2.4879 -0.9427 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 1.6556 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 1.5574 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 2.7529 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -1.1265 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -0.3280 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -1.6850 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.3176 1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.6566 2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 1.2402 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -0.5991 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -2.4951 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -2.8256 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -3.0740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.4483 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 -0.6873 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 0.9152 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.2883 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.2932 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.3197 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -1.0822 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 0.4547 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 2.1767 -1.8665 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 1 0 7 8 1 0 6 9 1 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 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 6 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 15 37 1 0 M END