L92DQM
  -OEChem-05022322023D

 18 19  0     0  0  0  0  0  0999 V2000
    4.6490    0.8901   -0.0003 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0143   -1.0550   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7021    1.3178    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8239   -0.9519   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4937    0.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145   -0.7526   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116    1.1856    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6874    0.1249    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8051    1.1336   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3578   -1.6764    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8755    0.2288   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6532   -1.1506    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097    0.0786   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0711    2.2354    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9753    2.2066   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1773   -2.7448    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923   -1.8434    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6808    1.2501    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 18  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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