RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.6685 1.7842 -2.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 1.4434 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 0.1847 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -0.1827 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 0.6544 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -0.0006 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 0.9872 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 0.4293 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -0.8488 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -0.6601 -1.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.7118 -0.1204 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2175 0.7422 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -2.3265 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -0.6349 -1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 1.0984 -2.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 2.7158 -2.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.2035 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -1.1690 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 0.7944 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 1.6601 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -0.1878 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -0.9055 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 1.9371 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 1.2161 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 1.1848 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.3355 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.7191 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -1.0062 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -0.6823 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 1.3539 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 1.3977 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 0.4415 2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 -3.0654 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -2.7399 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 -2.2536 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -0.2409 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.6265 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 0.0569 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 3 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 2 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END