RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 0.5744 -2.6539 1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -1.1673 0.8720 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2013 -1.0150 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.0874 -0.4925 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.1103 1.7061 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -0.2809 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -0.5467 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -0.6005 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -0.6152 2.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -0.0347 -0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 0.6620 -0.1806 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5359 0.8014 1.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 2.3487 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.4645 -1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -3.1777 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -3.0643 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -2.7916 2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -0.6610 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 1.9345 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 1.9522 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 2.3171 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -0.5355 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -1.1112 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 0.6545 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.5306 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.2028 -2.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -0.5417 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 1.4261 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -0.2297 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 1.2815 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 2.7364 -1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 3.0076 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 2.2465 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 -0.1369 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -1.4846 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5464 -2.2330 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 4 6 1 0 4 7 1 0 2 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 1 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 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