B7FI6G -OEChem-04022106432D 39 41 0 0 0 0 0 0 0999 V2000 4.5981 -5.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$