Mrv1572004191602092D          

 16 19  0  0  0  0            999 V2000
    4.8510    0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    1.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531    1.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2990    0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3502    0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2371    2.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    2.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4920    0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1571    0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2371    1.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    1.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8246    0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8246   -0.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  8  7  2  0  0  0  0
  9  3  1  0  0  0  0
  9  7  1  0  0  0  0
 10  4  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  2  0  0  0  0
 12  6  2  0  0  0  0
 13  9  2  0  0  0  0
 13 11  1  0  0  0  0
 14 10  2  0  0  0  0
 14 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  2  0  0  0  0
M  END