RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.0805 1.8242 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.0897 0.3402 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3626 -0.8429 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 0.2319 1.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -0.6709 0.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -0.2559 -0.1537 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7272 -1.5088 -0.8307 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7678 -1.3403 -1.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -2.5716 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7540 -0.5549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.2279 0.7968 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8090 1.3049 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 0.6777 0.1934 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4483 0.9838 1.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 1.9861 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 1.8065 -1.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 2.1728 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 1.8482 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.5311 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -0.5928 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -1.9324 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -0.4987 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -0.0534 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 -0.4351 2.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 1.2763 2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 0.5002 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -1.9117 -1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -2.0632 -2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -2.3322 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.7971 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -3.6295 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -0.5535 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 0.9680 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -0.0677 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 1.5556 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 2.7303 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 2.4335 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 2.6632 -2.1384 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 6 7 27 1 6 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END