B1RLA0 -OEChem-04012118152D 29 28 0 0 0 0 0 0 0999 V2000 5.6720 3.8700 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 S 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 3.2690 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.6200 0.0000 O 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 5.6200 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 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 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 2.2690 7.6200 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 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 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 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 6.6720 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 16 2 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$