BZPW04 -OEChem-04022104522D 32 33 0 0 0 0 0 0 0999 V2000 5.4641 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$