RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 0.5992 3.0023 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 2.2399 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.1391 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 0.9380 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0413 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -1.2381 0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -1.7581 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -3.0954 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -3.6470 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -4.9937 -0.1567 O 0 0 0 0 0 1 0 0 0 0 0 0 5.0732 -2.8282 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -1.5039 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 -0.7713 0.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -1.0126 0.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 0.3453 0.6749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 0.1630 -0.4629 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3360 -0.9713 -1.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 1.8663 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -0.4173 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 0.2174 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9160 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -0.0619 1.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 3.3635 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 3.9479 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 2.5272 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 2.0870 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.8882 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 2.5717 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 3.7306 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 1.1816 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 0.5903 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -1.8892 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -3.7841 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -3.2248 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 -0.8512 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -0.6603 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -2.0090 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 1.8382 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 2.2093 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 2.5467 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 1.2905 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 0.1251 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -0.3252 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -2.4312 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -2.1149 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 -2.3505 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -0.0502 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.9547 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 -0.8171 2.4203 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 5 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 1 10 -1 M END