RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -4.7687 -2.1144 0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.8950 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.9553 0.8314 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7096 0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8519 -0.0155 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4732 -0.2909 1.1316 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0298 0.8763 1.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -0.0744 0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.9779 -0.1398 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7401 -0.3818 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -0.2465 0.6419 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 0.4484 0.2977 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.0755 0.2018 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 2.2921 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -0.3609 -1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -1.1711 -1.4201 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3052 -2.5343 -1.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -0.4315 -1.2832 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3927 0.9117 -1.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.7148 -0.2714 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0896 2.3289 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9491 -2.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 0.5986 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -3.0713 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -1.3605 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 -2.4119 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -1.9800 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.9984 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 0.8827 2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -1.9341 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1392 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 0.5682 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 0.8485 2.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.8694 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.5252 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 2.8635 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 2.5633 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 2.5601 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 0.4406 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -0.9830 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -1.0617 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -0.8063 -2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -3.0582 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -0.7106 -2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 1.4082 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 2.3816 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 3.1556 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 2.6904 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 1.5656 -2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.0294 -2.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 1.5398 -2.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 0.8267 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -0.2425 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 1.5102 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 4 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 1 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 17 43 1 0 18 44 1 6 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END