Mrv1718005011814042D          

 16 16  0  0  0  0            999 V2000
   -2.3751    3.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0896    2.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8483    1.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164    0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6607    2.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751    2.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6607    1.5790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2481    0.8645    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5334    0.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0732    0.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1806    0.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5334   -0.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4574    1.7926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6646    1.4478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8042    2.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0896    1.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
 10  3  1  0  0  0  0
 10  4  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  6  0  0  0
  2 15  2  0  0  0  0
  2 16  1  0  0  0  0
M  END