RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.1171 1.2740 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.1800 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -0.9911 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.4869 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3515 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 -0.9337 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5294 -1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -0.1030 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2761 -2.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -0.1058 0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.3863 0.4044 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0053 1.9037 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 -1.0012 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 0.7503 -1.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.3638 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 1.7088 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.8159 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -0.4932 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -0.2353 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -2.0605 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9339 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 0.5475 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -0.5564 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -1.2574 -1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.4353 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.9411 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -0.5167 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 2.6283 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 2.3153 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 1.6080 2.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -0.8214 2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -1.9524 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -1.0260 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 0.9259 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 1.5764 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.1679 -1.8791 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