L30ZQY -OEChem-05022321412D 26 26 0 0 0 0 0 0 0999 V2000 2.5369 -3.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 16 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$