RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 3.9885 0.1017 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.7002 0.2762 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0545 -2.5522 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -0.1262 2.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -0.3300 -0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 0.8603 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 1.6119 0.9503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.2252 -0.1346 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6303 2.4824 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 3.5388 -0.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1903 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -0.4685 -0.2567 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0985 0.6405 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1845 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -0.5348 1.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.1149 -1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 1.1205 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5182 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.7868 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -2.8115 0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.1005 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -0.6687 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.3638 2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 0.9656 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 1.4105 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 2.7376 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 2.3249 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 4.3582 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 0.1774 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 1.5984 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 0.8291 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -2.8766 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -2.4884 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.2140 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -0.7528 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 0.4831 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -1.2936 1.9753 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 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 1 9 26 1 0 9 27 1 0 10 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END