BHZF25 -OEChem-04012119152D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 1.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 39 1 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 22 3 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 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 28 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$