B87UHN -OEChem-04022102402D 26 25 0 0 0 0 0 0 0999 V2000 6.8671 3.2150 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$