B9LH2Q -OEChem-04022106422D 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 2.8660 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -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 5.4641 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 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 6.3301 0.0600 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 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 3.7320 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 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 16 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 33 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 12 2 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 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 $$$$