MMs01935572 MOE2007 2D Structure written by MMmdl. 55 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8874 1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1972 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6232 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7393 2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4295 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3043 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8800 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3224 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7557 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 -5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.3351 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 3 54 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END