BCY14H
  -OEChem-04022108203D

 20 20  0     0  0  0  0  0  0999 V2000
    4.7481    0.5397   -0.0002 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2099    1.3815    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1904   -0.7399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1734   -0.4461    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1096   -1.4802    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6008    0.8817    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4731   -1.1862    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9644    1.1755   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9006    0.1416   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2672    0.1575   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5776   -0.5555   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7249    0.1304   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909   -2.5195    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0618    1.7357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4126   -1.7335   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1897   -2.0036    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2821    2.2152   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5906   -1.6399   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6723   -0.3984   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7587    1.2142    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$