MMs00711638 MOE2007 2D Structure written by MMmdl. 58 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 8.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 9.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 7.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 7.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 8.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 9.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 9.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 9.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 10.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 9.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6176 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 5.2163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5648 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 55 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 55 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 57 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END