D07HRU -OEChem-10191522552D 50 52 0 0 0 0 0 0 0999 V2000 8.9443 0.9725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -1.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 -5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 11 1 0 0 0 0 8 27 2 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$