BF3X2O -OEChem-04022106552D 46 48 0 0 0 0 0 0 0999 V2000 2.8660 -7.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 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 5.4641 4.4400 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 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9400 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 6.3301 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.4400 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 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$