B5G4RB -OEChem-04022101312D 42 42 0 0 0 0 0 0 0999 V2000 8.3437 4.6425 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 9.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 9.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$