D08HAM -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 5.3923 -1.9455 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 8 12 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 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$