LLS4V7
  -OEChem-05032301312D

 13 13  0     1  0  0  0  0  0999 V2000
    4.7690   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2690   -0.3170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8306   -0.7554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7074   -0.7554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5380   -0.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
  6 10  1  0  0  0  0
  7  9  1  6  0  0  0
  7 11  1  0  0  0  0
M  END

$$$$