MMs02205427 MOE2007 2D Structure written by MMmdl. 58 62 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3475 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4475 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 -2.6207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5951 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -3.9183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6426 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5426 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7377 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 3.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 1.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1358 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1902 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 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 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 M END