MMs01129671 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -5.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8469 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -7.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 -6.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 -7.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 -8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -9.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -8.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -9.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -10.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 -8.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 -5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -6.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -9.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 -9.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 -9.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 -8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -10.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -11.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -11.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -10.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -3.2550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0125 -2.9965 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 55 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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