BR6PF8 -OEChem-04022110302D 36 38 0 0 0 0 0 0 0999 V2000 10.7282 0.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$