DR2392 -OEChem-05042004002D 59 57 0 1 0 0 0 0 0999 V2000 6.2926 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 5.3700 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.6350 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 8.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3671 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 9.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 10.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 9.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 6 1 M END $$$$