BH07SK -OEChem-04022108592D 38 40 0 0 0 0 0 0 0999 V2000 7.1962 -3.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2500 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 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$