RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 -2.6543 -0.4303 1.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -1.0294 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -0.1201 -0.8706 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7432 0.3276 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 1.0344 -0.8250 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5981 1.8008 0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 0.4882 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -0.2291 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.7292 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.0804 0.1768 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7308 -1.3009 1.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -0.6203 -1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 1.4311 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 0.2816 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -1.2815 2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -0.0426 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -1.3698 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -1.9474 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.7527 -1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 -0.5246 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 0.7840 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 1.0604 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 1.6844 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1157 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -1.2517 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.2527 2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -2.3018 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -1.5564 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.0869 -2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.9425 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.4270 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 1.4708 1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 1.1513 0.3340 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 6 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 6 6 24 1 0 11 25 1 0 11 26 1 0 11 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 M END