DR0240 -OEChem-05042004242D 49 49 0 0 0 0 0 0 0999 V2000 8.2700 4.8462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 8.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 8.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 9.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 10.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 10.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 9.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$