BZ4CR5 -OEChem-04022102112D 35 35 0 0 0 0 0 0 0999 V2000 2.0000 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$