B5HGL2 -OEChem-04022114233D 34 36 0 0 0 0 0 0 0999 V2000 -0.1625 3.6677 0.0882 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.7509 0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 1.6517 0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -1.6061 -0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.9177 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -0.0796 -0.0582 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 0.6460 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -0.0125 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -0.0440 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.2233 -1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.1914 1.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -0.7882 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -1.2642 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -0.2966 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 1.8996 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 0.2829 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -0.5809 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -2.3409 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 1.6799 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 0.4349 -2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -1.0837 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5442 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.0321 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 1.2371 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 0.1921 -2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -0.4955 2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.7706 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -0.3507 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -1.6720 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -2.1096 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -1.6691 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -3.4166 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 -0.7276 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 0.9175 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$