DR1819 -OEChem-05042004312D 57 56 0 0 0 0 0 0 0999 V2000 3.0000 7.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 11.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 12.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 56 1 0 0 0 0 3 57 1 0 0 0 0 4 28 1 0 0 0 0 5 30 1 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 51 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$