RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 1.1901 -0.0205 2.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7572 1.2347 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1982 -1.3028 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.3180 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.7360 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 1.6059 -1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.4815 -0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 1.4645 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -0.0515 0.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -0.6973 -0.1018 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1257 -1.5638 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -1.9751 1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 0.7238 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 1.9899 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 0.4442 -1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 1.0366 1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -0.6820 3.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 0.4954 2.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 0.7710 2.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -1.6180 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -2.0222 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -1.9335 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -0.9078 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1234 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.3499 -0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 0.2796 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 1.1679 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -2.5923 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -1.0387 -2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -1.7277 -2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -2.9429 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -2.0677 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -1.6982 2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 2.6940 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 1.6226 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 2.3763 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 1.4225 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -0.1342 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -0.0053 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 0.1038 1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 1.4130 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7547 1.6540 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 6 7 2 0 6 8 1 0 2 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 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 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