MMs01350429 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3279 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -7.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -10.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -8.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 -6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -11.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6295 -6.2353 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END