LDU72L
  -OEChem-05022321442D

 16 16  0     0  0  0  0  0  0999 V2000
    4.6730   -0.1074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4483    1.1173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    0.1514    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    3.5728   -0.7930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.1757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -1.5557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.5557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -1.5557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1114    0.3310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8867    1.5557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END

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