1OH
  Mrv0541 02241213042D          

 16 17  0  0  0  0            999 V2000
    0.1101    3.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101    2.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    2.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    1.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044    2.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044    1.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -0.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9351   -0.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149   -0.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -0.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044   -1.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044   -2.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -2.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246   -2.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246   -1.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  2  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  4  2  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 15  2  0  0  0  0
 14 13  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
M  END