DR1245 -OEChem-05042004232D 46 48 0 1 0 0 0 0 0999 V2000 3.8317 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.4978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3426 6.9978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6106 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 7.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 8.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 8.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 27 1 0 0 0 0 9 11 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$