B4KXM7 -OEChem-04022101442D 43 46 0 0 0 0 0 0 0999 V2000 8.7414 -2.1665 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 2.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 1.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 1.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 2.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$