B7IE3S -OEChem-04012115562D 25 26 0 0 0 0 0 0 0999 V2000 6.0010 -2.5194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$