BOM20F -OEChem-04012117022D 44 43 0 0 0 0 0 0 0999 V2000 2.5000 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 10.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7320 8.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3301 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 11.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 20 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 44 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 4 1 -1 2 -1 6 1 7 1 M END $$$$