B4AT5M -OEChem-04012119112D 23 24 0 0 0 0 0 0 0999 V2000 2.0000 -2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$