LLS4V7
  -OEChem-05032301563D

 13 13  0     1  0  0  0  0  0999 V2000
    0.0115   -1.6918   -0.2195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7906    1.3996   -0.4422 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894    1.4023   -0.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7847   -0.1260    1.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7326   -0.1061    1.2811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -0.6472   -0.8512 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7687   -0.6431   -0.8372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4792    0.2039    0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4702    0.2084    0.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2195   -0.8774   -1.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2899   -0.8809   -1.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2910    1.9731    0.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2585    1.9878    0.2052 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  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
M  END

$$$$