D0Q8TD -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 6.8671 0.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$