BFU0L8
  -OEChem-04022108153D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.8402   -1.7397   -1.3741 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6754    1.4669   -0.6676 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0538   -0.2843   -0.2084 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8723    0.1279   -0.2134 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3119    1.7293   -0.5989 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -2.7847    1.0095 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763    0.5544    0.0574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457    0.6161   -0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4328   -0.3943   -0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3006    1.4428    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877   -0.3883    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8136   -0.4546   -0.4429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6814    1.3826    1.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    0.4339    0.4325 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4962   -1.7080    0.6059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9508   -1.0851   -1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277    2.1870    1.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675    2.0738    1.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5129    0.4002    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  2  0  0  0  0
  6 15  3  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   3  -1   4   1
M  END

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