RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 4.9560 -0.8026 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -0.0131 0.3660 S 0 0 0 0 0 3 0 0 0 0 0 0 3.6012 1.7362 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -0.6122 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 0.0508 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -0.6312 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0702 1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -0.0794 0.1286 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9921 -1.4149 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 1.5682 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -0.2838 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 -1.1741 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -1.5616 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -0.0247 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.2350 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 2.0285 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 2.1477 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3451 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -1.6986 -0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 1.1122 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -1.6998 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -1.8434 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.0246 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -2.2451 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 1.5119 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 2.3353 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 1.8263 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -0.3129 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -1.2658 -1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 0.5511 -2.1445 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 M CHG 1 2 1 M END