BDZI01 -OEChem-04022104542D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$