D08EBC -OEChem-10101305032D 28 28 0 0 0 0 0 0 0999 V2000 2.0000 0.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$