BF6VB7 -OEChem-04012113212D 51 53 0 0 0 0 0 0 0999 V2000 8.9282 0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 28 2 0 0 0 0 12 23 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 24 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$