L4I7FY -OEChem-05022323333D 58 60 0 1 0 0 0 0 0999 V2000 -1.2786 1.9674 2.0752 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1457 0.5132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -1.1181 -1.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.1089 -0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -0.6770 1.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -0.5185 0.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -4.1028 -1.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -1.3972 -0.8343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -1.0545 1.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 -2.4308 2.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -1.2227 2.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -2.0779 -0.3615 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4366 -1.2020 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -1.2537 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -2.1528 -0.5278 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2934 -3.2651 -1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 0.7773 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3403 -1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 1.8011 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.4073 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 2.1407 -1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.7241 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 0.6320 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 3.3530 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.0865 -2.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 3.6927 -1.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 1.2271 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7397 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -0.3241 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -0.7759 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -3.0288 2.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.0012 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -0.9941 2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -1.0043 3.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -2.4868 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -0.7295 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4689 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -2.5376 0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -3.8781 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -2.9376 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.1376 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 0.6122 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -3.0024 -2.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -4.0079 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -4.4722 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -1.3159 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 1.6799 -2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 3.3508 -3.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 4.4278 -2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.8752 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 0.4366 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.8130 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 2.2573 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 1.4009 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.4832 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -0.5889 2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -1.2604 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 0.1284 1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 45 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$