RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.6222 1.0258 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -0.0296 -0.0503 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5802 -0.5243 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 0.5162 0.7506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 0.2752 -0.3171 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6952 1.9119 -1.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -1.1425 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 0.0251 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 1.3343 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -0.9147 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -0.5815 1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -1.1662 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8188 -1.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -1.5256 0.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.9611 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 2.0780 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 1.0674 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 0.5075 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -0.7162 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -1.4214 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 2.6697 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 2.1392 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9206 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -0.9349 -2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -1.2099 -1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -2.0796 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 1.6741 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 2.0162 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.0442 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -1.9711 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -0.7131 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 -0.7235 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 0.2270 2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -1.3379 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -1.1528 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -1.4298 1.1358 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 1 0 5 7 1 0 5 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 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 3 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 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 14 36 1 0 M END