L4MIO5
  -OEChem-05022321523D

 22 22  0     0  0  0  0  0  0999 V2000
    4.8797   -0.0096    0.5687 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9634   -0.0169   -0.9578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2796    0.0001    1.3195 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1456    0.0105   -0.7652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3103    0.0055   -0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0205    0.0139    0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9955    1.2112   -0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -1.2048   -0.2898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5036   -0.0030    0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3573    1.2065    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3489   -1.2096    0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0341   -0.0038    0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3903   -0.8607   -1.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3859    0.8824   -1.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8089    0.9054    1.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7938   -0.8633    1.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4791    2.1607   -0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4638   -2.1508   -0.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8764    2.1548    0.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612   -2.1612    0.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8763    0.0120    2.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2924   -0.0098    1.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  8 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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