RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 1.2699 1.7272 1.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 1.1802 0.2398 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0799 0.3731 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 1.1620 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 0.2965 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -0.9217 -0.3605 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 0.7845 0.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -0.2576 -0.1902 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7519 -1.0442 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 0.7536 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -1.6217 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 0.3799 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.8341 -0.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 0.8850 -0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -0.1568 -0.4322 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4187 -1.8285 -1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 0.6381 -1.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4213 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 2.0207 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 2.6169 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.9151 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 2.0671 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 0.0423 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.5541 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 2.0001 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 1.5563 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8613 -0.9879 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 -0.4578 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4041 -2.0980 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 0.6238 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 1.8417 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5386 0.4758 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -2.4933 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -1.2941 -2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -1.9023 -1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.7056 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 -2.3423 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -2.4227 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 0.5126 -2.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 0.1337 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 1.7100 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -1.3843 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -0.3379 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 0.3697 1.8223 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 M END