D0KF0D
  -OEChem-09301911122D

 23 24  0     0  0  0  0  0  0999 V2000
    7.8003    1.2723    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -0.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381   -0.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003   -0.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4597   -2.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -0.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    1.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -0.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    2.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -0.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198   -1.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    1.9269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665    1.1052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6882    2.2723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    2.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4482    2.2723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8603   -2.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 15  2  0  0  0  0
  5 16  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  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 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

$$$$