RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.7096 1.6205 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 0.1676 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 0.1179 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -0.7342 1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -0.2084 -0.6096 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2777 -1.8491 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 1.1068 -1.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -0.3024 0.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -0.4743 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -0.5526 -1.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.5601 1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -0.6354 0.4160 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9834 -0.7549 1.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 0.6582 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 1.0911 -1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 1.4488 0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 2.2872 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 1.8252 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.7517 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 0.7243 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -0.9106 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 0.5856 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -1.2287 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.5036 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -0.1077 2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 -2.0342 -2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -1.8124 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -2.6855 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.7450 -2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.7962 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 0.6517 -2.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -1.4358 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 0.3268 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -1.4290 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 0.1635 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.2529 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.4036 0.4734 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 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 6 13 35 1 0 13 36 1 0 16 37 1 0 M END