B5DBM8 -OEChem-04022101082D 35 37 0 0 0 0 0 0 0999 V2000 2.9176 -0.5519 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 3.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$