BNA06O -OEChem-04022102402D 35 34 0 0 0 0 0 0 0999 V2000 5.8890 3.8700 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$