BRDQ27 -OEChem-04042103463D 28 30 0 0 0 0 0 0 0999 V2000 6.5856 -0.8913 0.1403 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 0.5007 -0.0655 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.7661 -0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 1.7476 -0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 0.4521 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 0.1823 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 0.0213 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -0.3613 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -1.1424 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.1867 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -1.2562 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 0.8797 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -1.4625 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.8668 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -1.6753 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 0.4605 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 -0.4578 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -0.8170 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -1.4280 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -1.9640 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 2.2302 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -1.9454 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 1.8783 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -2.4993 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 1.6611 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -2.6690 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 1.1285 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -1.1431 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$