RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.3623 1.1871 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 0.1479 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.7140 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 0.1809 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6381 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -1.6140 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -1.6516 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -0.7446 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1957 -0.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -0.8921 0.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 0.1355 0.4539 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8301 1.6002 1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4806 -0.7476 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 0.7510 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 2.1564 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 1.3811 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 0.8541 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -0.4750 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 0.6841 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -1.4307 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 -1.2339 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 0.9288 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 0.6158 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 0.0180 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -1.2312 -1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -2.3714 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4551 1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 2.2828 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.0490 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 1.2101 2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -0.0039 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -1.3743 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 -1.3714 -0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 1.0331 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 1.6190 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -0.0818 -1.9966 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 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END