MMs01286301 MOE2007 2D Structure written by MMmdl. 56 58 0 0 1 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 1.4995 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -2.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -4.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -1.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6336 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 -3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 -1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -8.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 -5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2691 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1387 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -4.0662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5132 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END