D01ODR -OEChem-10191521372D 31 31 0 0 0 0 0 0 0999 V2000 2.5369 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 18 3 0 0 0 0 4 17 3 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 1 0 0 0 0 6 11 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$