B4EZ5H -OEChem-04022111593D 24 25 0 0 0 0 0 0 0999 V2000 -4.2714 -0.4387 0.5542 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -1.9152 -0.3676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 0.0028 -0.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 0.9075 -0.0064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 0.2144 1.5834 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 0.2216 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -0.4389 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -0.5668 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 1.6217 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 0.3210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4001 -1.8344 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 2.3607 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 1.7119 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -2.5131 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.3457 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 2.1594 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -2.4150 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 3.4429 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 2.3105 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -3.5950 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 1.0678 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 1.1783 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -0.1844 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 0.5154 2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$