RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -2.6807 -0.9357 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -0.0885 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -0.8344 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 1.1654 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.3633 0.4753 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6302 -0.1313 2.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 2.1922 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -0.4591 -0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 0.1574 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 1.3203 -0.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -0.4517 -1.6841 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1349 -1.5672 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -0.9029 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 0.2651 -0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 0.9297 -0.5641 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 0.4410 -1.8562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.4746 -2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -1.1020 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -1.9452 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -0.3286 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -0.8183 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -1.8797 1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 1.7134 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 0.8061 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 1.8071 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 0.0418 2.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 0.4473 2.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -1.2068 2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 2.4378 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.5362 0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 2.7668 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -0.8867 -2.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.3587 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.9800 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -1.5887 0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -0.5926 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 1.1417 -2.6305 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 11 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 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 M END