BC3YZ5 -OEChem-04022103193D 25 26 0 0 0 0 0 0 0999 V2000 5.3767 -2.0035 -0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -0.6453 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 0.7063 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -0.3313 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 0.3657 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 0.0117 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1940 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1978 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -0.3137 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -0.9890 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -0.1456 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -0.1419 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 1.3536 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6478 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 1.6948 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 0.6942 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 0.3236 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 0.3303 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -2.0332 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 2.1802 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -0.2779 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -0.2698 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 2.7395 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 0.9772 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -0.7207 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$