Mrv0541 01111302132D          

 18 20  0  0  0  0            999 V2000
    0.0551    1.5261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0551   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8594   -0.1441    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2174    0.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8595    1.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3745    1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594    0.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3745   -0.0682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5899    0.1868    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5899    1.0117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6294   -0.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4364   -1.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5899   -0.6382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5899    1.8367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0551    2.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761    0.4393    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4461    1.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5792   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  9  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  1  0  0  0
 11 12  1  0  0  0  0
  9 13  1  6  0  0  0
 10 14  1  6  0  0  0
  1 15  1  6  0  0  0
  9  1  1  0  0  0  0
  3 16  1  1  0  0  0
 10 16  1  1  0  0  0
 16 17  1  1  0  0  0
 16 18  1  1  0  0  0
M  END