RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 0.2827 2.3204 -2.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 1.5998 -2.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 0.9439 -1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.2211 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 0.0168 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -0.7008 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -1.3556 1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -0.8365 2.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.0816 -0.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -0.1090 -0.5331 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7000 0.0830 -2.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.8390 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 0.1956 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -0.0963 2.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -0.5956 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 1.6911 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 2.8268 -3.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 2.3931 -2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5640 -2.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -0.2106 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 0.4790 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -0.8515 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -1.3943 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -2.4455 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.2237 1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -1.3882 2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9190 3.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -0.2061 -2.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.6506 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 1.0775 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -2.2471 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -2.5394 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -1.9087 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 0.6330 3.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -1.1374 2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 0.1814 1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -1.6550 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 -0.4147 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 -0.2048 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 1.9104 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 2.0625 2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 2.2009 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 3 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END