Mrv1652306031608072D          

 15 15  0  0  0  0            999 V2000
    3.7791   -0.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0555    0.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260   -1.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7203    1.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1065   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0231    0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3792   -1.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8077   -1.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9097    1.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324   -0.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    1.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2958   -0.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1899   -1.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717    0.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  2  0  0  0  0
 12 10  2  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14  9  1  0  0  0  0
 15  8  1  0  0  0  0
 15 10  1  0  0  0  0
M  END