L4ZD7X -OEChem-05022322363D 26 27 0 0 0 0 0 0 0999 V2000 1.1620 2.2694 0.7176 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -2.1102 -0.5804 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 3.3861 0.1262 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 1.2025 -0.5268 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -1.0708 0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -2.5238 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 0.8472 -1.2749 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -0.6430 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -0.3132 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0913 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -1.2430 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -2.3836 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 0.3166 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 1.0635 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -0.7905 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 1.4965 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 0.5876 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 0.0457 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -1.5236 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8882 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 0.7259 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -3.1937 0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -0.5441 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 1.0850 0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 0.1321 -2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 1.0671 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 M END $$$$