BMB1I9
  -OEChem-04012118422D

 19 20  0     0  0  0  0  0  0999 V2000
    2.9791   -2.1739    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -3.1739    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    2.3649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6233    3.1739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2111    2.3649    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.5202    1.4139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111    0.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5772   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    1.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5772   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3082   -0.3639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141   -0.3639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141   -1.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  2  0  0  0  0
  7 16  3  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   4  -1   5   1
M  END

$$$$