RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 2.8020 0.6285 1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1130 0.6291 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9698 0.0187 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -0.4629 -1.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -0.7515 -1.8399 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -0.5923 -2.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.7149 0.4373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -0.0778 0.8034 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4630 -1.9114 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.5263 2.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 0.2931 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.9429 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 1.4265 -1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 0.6926 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.4393 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 1.7259 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 0.1340 2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -0.9576 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -0.7697 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 0.9270 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 0.2164 -3.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.3246 0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -2.2741 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3552 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 0.0507 3.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.1544 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 1.6129 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -1.7562 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -1.3504 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 -0.6877 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 1.6477 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 1.2010 -2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 2.3230 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 1.6020 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 0.9013 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -0.1346 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 3 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END