RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -1.5827 -3.0411 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1455 0.6125 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4663 -2.1251 1.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -1.7583 2.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 -2.4878 2.2529 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5422 -0.8306 0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -0.6098 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -1.5797 0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 0.6627 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 0.5358 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.4374 -2.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.3424 -1.9967 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.3774 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 0.3092 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 0.3665 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 0.4885 2.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5567 1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 0.5001 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.4330 -0.3975 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6094 0.7098 -2.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 2.0761 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 0.2503 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 -0.8812 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 0.4683 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 1.4971 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -3.9040 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -2.5433 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 -3.4862 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -2.6853 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0219 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 1.4734 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 0.4382 -3.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 0.2552 -2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 0.2148 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 0.3099 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 0.5305 3.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 0.6520 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 1.7776 -2.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 0.4504 -2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 0.0479 -2.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.6917 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.9329 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 2.7019 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.5874 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.0328 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -1.8339 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 1.4362 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 0.4555 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -0.3140 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 2.3617 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 1.3080 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 1.7750 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 18 10 1 0 18 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 9 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M CHG 1 5 -1 M END