BOZU92 -OEChem-04012117142D 34 35 0 0 0 0 0 0 0999 V2000 6.3301 2.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.8450 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 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 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 6.3301 -1.1550 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 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$