RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -4.1891 0.0080 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.5306 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.0122 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 0.1296 -1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -0.3264 0.8454 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6585 -2.1549 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 0.0794 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 0.2480 0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 1.5426 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 2.5026 0.9916 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 1.5441 -0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 0.4205 -1.0560 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3259 -0.1092 -1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.5844 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -1.1014 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -1.0940 -1.8505 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -1.6015 0.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -0.5355 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7771 -0.4409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -0.7193 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 0.8430 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.4075 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 2.4074 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 2.4784 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 2.2783 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 0.4665 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -0.9879 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.5839 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -2.4238 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6744 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -2.5361 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -0.0684 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 1.1469 2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -0.5648 3.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 2.2479 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 0.7638 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.9698 -2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 0.6300 -1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 0.1792 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -1.4472 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -0.9594 0.7772 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 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 12 18 1 0 18 19 2 0 18 8 1 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 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 12 36 1 6 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 M END