B1RN3M -OEChem-04022103343D 30 32 0 0 0 0 0 0 0999 V2000 -2.1797 -2.8245 1.1055 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 1.7918 1.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -0.8096 -0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 2.0302 -0.8058 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8699 0.4916 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -0.6284 -0.9836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 0.1072 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -0.1414 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -0.1317 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -0.5965 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 1.0582 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -0.1663 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 0.8909 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 1.4765 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -1.1984 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -1.9852 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 1.1952 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -1.0613 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 0.1236 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -1.6096 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.9591 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -1.8001 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8298 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -2.2018 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.1062 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -1.8685 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.2060 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -0.1665 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -1.4486 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 2.4246 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$