MMs02505834 MOE2007 2D Structure written by MMmdl. 88 92 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 -1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8423 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6062 2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6274 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8646 -3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8207 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4725 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2133 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7559 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8991 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1197 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8404 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3831 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3179 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0812 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0747 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2953 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3987 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1620 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2909 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0542 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9002 -4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 87 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 12 87 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 87 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 67 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 69 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 88 1 0 0 0 0 36 37 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 88 1 0 0 0 0 37 38 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 38 39 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 39 40 1 0 0 0 0 39 80 1 0 0 0 0 39 81 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 88 1 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 44 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 44 86 1 0 0 0 0 M END