Mrv1718005011814042D          

 12 12  0  0  0  0            999 V2000
    3.6124   -1.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1059    0.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7921   -1.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069   -0.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2668   -1.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9344   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4865   -1.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739   -1.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1807   -0.7852    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4094   -2.5312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2238    0.0383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6394   -0.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  8  2  0  0  0  0
  9 11  1  1  0  0  0
  9 12  1  0  0  0  0
M  END