BC8HX5 -OEChem-04012117062D 26 26 0 0 0 0 0 0 0999 V2000 7.1962 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 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 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 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 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 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 2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1919 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 1.6900 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$