RDKit 3D 31 31 0 0 0 0 0 0 0 0999 V2000 -4.0889 0.2222 -1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -0.1110 -0.4720 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1419 -1.5235 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.3976 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.4900 -1.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -0.6690 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3125 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3757 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 1.3984 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 1.5537 0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 0.6704 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -0.3441 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -0.4735 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -1.9909 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -2.8899 -0.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2768 0.2962 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9737 -0.3456 -2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 1.3093 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -0.1515 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -2.4466 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -1.6593 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.2153 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 2.0511 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.0034 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1225 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 1.2479 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 2.0775 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 2.3465 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.7865 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -1.0286 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -1.2596 -1.5147 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 6 14 1 0 14 15 2 0 14 16 1 0 13 8 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 7 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 M CHG 1 16 -1 M END