BG5C6Y
  -OEChem-04012112382D

 23 24  0     1  0  0  0  0  0999 V2000
    2.0000    2.2862    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    1.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424    0.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823    0.0429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2733    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6347   -0.2386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069    0.8828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.0937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467    2.9571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.5771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$