Mrv1652305271900172D          

 12 11  0  0  0  0            999 V2000
    2.1569    1.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4216    0.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290    1.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    1.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6988    1.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0061    0.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -1.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1569   -0.6184    0.0000 C   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  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END