D0D5QT
  -OEChem-10101305022D

 20 20  0     0  0  0  0  0  0999 V2000
    2.0000   -2.6830    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.1004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$