L40PBV -OEChem-05022323432D 29 30 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 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 2.0000 -3.0189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5189 0.0000 N 0 3 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 -0.5189 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 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 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 5.1350 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 23 2 0 0 0 0 11 22 3 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$