RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3770 -1.8474 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 -0.8690 -0.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -0.8057 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -0.3080 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0273 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -0.2142 0.8204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 0.3491 0.2322 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8184 2.0983 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2476 -1.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.7459 0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -0.0128 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 1.1680 0.3663 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -0.3684 -0.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 0.1243 0.1586 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7911 -0.1718 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 1.9242 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -0.8901 1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 -2.1884 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -1.5471 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -2.7547 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 -0.1318 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -1.7924 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 2.4170 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2525 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 2.7697 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -0.7540 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 0.3740 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 1.0636 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 -0.3516 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -0.7926 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -1.7891 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 1.4635 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.9506 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 0.6867 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -1.0993 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.2771 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 2.2616 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 2.0730 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 2.5117 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -0.2598 2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.0958 2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.7944 1.4341 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 M END