B0LA4F
  -OEChem-04022103223D

 20 20  0     0  0  0  0  0  0999 V2000
   -1.3535    2.8521    0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0495   -1.4511    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7908    0.5369   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5319    0.0840   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6084    0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7619   -1.2917   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9149    0.4822    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0683   -1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1448   -0.8937    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9627   -0.2289   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1804    0.6330   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4003    0.0865    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0061   -2.0505   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8909    1.5500   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7668    1.1575    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2491   -2.8516    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1619   -1.2745    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0660    1.7115   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2791    0.7230    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611   -0.9857    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  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 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 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

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