RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1533 2.1577 -1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 1.4880 0.1109 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9990 1.3424 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 2.7966 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 -0.0266 0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 0.0315 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -0.1140 1.8362 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -0.0617 2.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -0.2158 3.5617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.1449 1.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 0.2998 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.5154 -1.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 0.5911 -2.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 0.4266 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.2428 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -1.6400 -0.1681 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1083 -2.8461 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -1.8174 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -2.1605 -1.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 2.3976 -1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.0979 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.3609 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 2.4041 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 0.8558 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.9055 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 3.4367 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 2.3093 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 3.4609 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.7838 3.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 0.7584 -3.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 0.4409 -2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -2.5013 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.7841 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.8504 0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -2.9342 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -1.4885 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -1.4300 -0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -2.6894 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -2.8622 -2.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2587 -2.5676 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 5 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 6 1 0 15 11 2 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 13 30 1 0 14 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 M END