RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.8334 1.5436 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 0.9024 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -0.4943 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 0.7330 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 1.1220 1.7146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 0.1253 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.2627 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -0.0670 0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -0.7917 0.1291 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7028 -2.2108 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -1.5740 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 0.4080 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -0.2422 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 0.6700 -1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 1.6683 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 1.0135 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 1.4622 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.6012 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.4396 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -0.9236 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -1.1735 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.3610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9206 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7952 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -2.6434 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -0.8235 -2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -2.2045 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -2.2121 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -0.2926 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -1.2816 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 0.3544 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 0.6872 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 1.6202 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -0.1873 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 1.6841 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 1.8840 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 2.5425 0.0822 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 2 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END