BEP27Z -OEChem-04022108262D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.5858 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$