BZP39G -OEChem-04012114382D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 17 2 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 12 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$