D0L8ND -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 5.9983 -1.9455 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 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 5 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 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 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$