MMs01801018 MOE2007 2D Structure written by MMmdl. 59 61 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 -1.0021 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -2.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9255 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4336 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 -1.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7855 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6855 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4336 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9336 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6855 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1855 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1892 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4373 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 -8.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 -7.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5389 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9753 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3125 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5373 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1491 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5908 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2294 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4391 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6373 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4356 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -3.9457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2151 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 58 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END