LJ1DA7
  -OEChem-05022321283D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.9349    0.9437    0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6530    0.5199   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    1.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719   -0.8365    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8387   -1.1283    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1714    0.5415    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4565    0.2746    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7031   -1.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860    1.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -1.1540   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1786    0.2408   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1411   -1.6610    0.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1409   -1.6609   -0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030    2.2002   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5607   -2.7788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120    2.1874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8446   -1.8258   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  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
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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