RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 0.8827 -3.1174 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -2.3825 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -0.9337 -0.7543 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5521 -0.1568 0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 0.8943 -0.0345 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.1123 2.5949 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 1.0880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.3385 -1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -0.5989 -1.3275 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1710 0.7266 -1.8344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -0.6418 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -1.6886 0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 0.5035 -0.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 0.5102 1.0198 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9477 -1.2560 1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 1.1366 2.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.5777 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -3.8694 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -2.4727 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -3.7446 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -2.5721 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -2.9051 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -0.5849 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 2.6766 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 3.3686 -0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 2.8124 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 0.1174 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6705 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 1.6886 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 0.6673 -2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 0.8446 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -0.7716 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2569 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.3223 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -1.2262 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -1.7825 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -1.7341 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.0733 3.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 2.1650 2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 0.4564 3.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 0.9392 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.2805 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 2.2428 -0.5104 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 3 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 6 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 6 10 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END