RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.7348 0.5801 1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 0.7956 0.1192 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6721 0.2147 -1.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 2.6286 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 0.0220 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -1.2000 0.1189 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7863 -1.7609 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.8357 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 0.0842 1.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 0.9307 1.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 0.8737 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 1.7201 0.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.0371 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -0.1495 -2.0465 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -0.8834 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.1658 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -1.9131 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.3839 -0.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 0.0569 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 1.5515 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 0.0509 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 1.0740 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -0.3753 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -0.3641 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.7873 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.9553 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 3.2018 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6788 0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -0.8797 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -1.9527 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -2.7343 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 0.1521 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 1.6679 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 1.6756 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -1.5849 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -3.4816 -1.6154 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 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 6 16 1 0 16 17 2 0 16 18 1 0 15 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 15 35 1 0 18 36 1 0 M END