BW9M0A -OEChem-04012114393D 26 28 0 0 0 0 0 0 0999 V2000 5.9913 -0.7429 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 0.9461 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.7987 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -0.4352 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 1.9114 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 0.7689 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.6078 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -0.2676 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -1.2488 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -0.3792 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 1.7120 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.2322 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.1358 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -1.6082 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -1.5748 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 0.6984 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -2.3178 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 2.7772 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1353 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 1.9531 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -2.5546 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.4912 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.7887 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.8879 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$