MMs02092047 MOE2007 2D Structure written by MMmdl. 75 79 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 1.2945 -0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2854 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -3.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6191 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9226 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8925 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2444 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8714 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 3.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9198 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 4.4684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2626 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5479 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 5.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 -2.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4807 -0.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7842 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 5.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 6.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -3.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3779 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8271 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1905 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 7.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 2 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 44 45 1 0 0 0 0 45 64 1 0 0 0 0 45 65 1 0 0 0 0 45 66 1 0 0 0 0 46 67 1 0 0 0 0 47 48 1 0 0 0 0 47 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 52 74 1 0 0 0 0 53 75 1 0 0 0 0 M END