RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.0116 0.9199 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -0.0569 0.9192 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6762 0.3034 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -0.4947 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 0.0513 -0.4263 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5140 1.8865 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -0.7889 -2.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.2489 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 1.0322 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -1.2056 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -0.7831 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -1.4086 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.3313 1.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -1.6458 -0.8556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 0.5390 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.9143 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 1.0268 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 0.0180 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 1.3708 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.2018 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 2.3443 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 2.1105 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 2.3327 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.3464 -2.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -0.6966 -2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -1.8686 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.4381 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 1.7654 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.7691 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -2.1997 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -0.8445 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -1.2239 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 0.0014 2.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -1.4829 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -1.3759 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 -1.0233 -1.4785 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 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 3 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END