B5MAF6 -OEChem-04012119232D 29 31 0 0 0 0 0 0 0999 V2000 6.3981 -3.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$