MMs01672187 MOE2007 2D Structure written by MMmdl. 56 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 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0154 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6134 2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9060 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8153 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0256 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6759 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5148 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9401 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2972 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0127 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END