BU0LE3 -OEChem-04012117002D 41 40 0 0 0 0 0 0 0999 V2000 8.9282 3.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 6.3100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 7.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 5.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0622 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 19 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 41 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 4 1 -1 2 -1 6 1 7 1 M END $$$$