B3Z0XI -OEChem-04012118372D 26 27 0 1 0 0 0 0 0999 V2000 6.3301 0.3856 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$