D01UVU -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 8.9900 -2.1276 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$