L3PWC6 -OEChem-05022321382D 31 32 0 0 0 0 0 0 0999 V2000 5.2423 4.8289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.0689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 21 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$