Mrv1652309072220122D          

 17 18  0  0  1  0            999 V2000
    1.6110   -0.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590   -1.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5069   -0.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7264   -1.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4715   -2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -1.6320    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4172   -1.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1669   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -1.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5304   -0.5975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0315   -1.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629   -0.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2837    0.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4786    0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798   -0.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850   -0.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  6  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  6  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
M  END