RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 2.4482 -3.3353 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.2836 -0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -4.1797 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -3.8996 0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -2.7966 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -2.4157 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -1.2907 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -0.0148 0.2246 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5361 1.0037 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.6884 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 1.4275 -1.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.7067 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.3307 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 3.9770 -1.6257 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.4584 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 1.5692 1.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -0.2862 0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 0.3681 0.4821 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9459 0.0914 2.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 2.2190 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -0.3728 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -1.5904 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 0.6813 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.7549 -1.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -2.3663 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -3.7923 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -4.0463 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -5.0144 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -2.3276 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5284 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -1.0707 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -0.0946 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 1.2434 1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 2.3178 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.5642 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 2.5830 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 4.0826 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 4.9775 -1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 3.7970 -1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0544 2.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 0.9419 2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -0.8579 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 2.5546 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 2.4475 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 2.7881 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.4608 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -1.4998 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.7562 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 0.1252 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 1.3315 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 1.2543 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -0.7858 -2.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -1.7611 -1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 -0.0018 -2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 8 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 6 2 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 6 9 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 M END