MMs02536754 MOE2007 2D Structure written by MMmdl. 63 67 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -3.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9229 -5.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6259 -6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -6.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 -7.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -8.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9562 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9638 -6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5823 -8.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 -7.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 62 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 63 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END