Mrv1652304282210572D          

 17 19  0  0  1  0            999 V2000
   -0.7575   -1.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174   -1.4265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6005   -0.8002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1000   -0.0724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7151   -0.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0253    0.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5293   -0.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4439    0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980    0.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8016    0.0963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3366   -0.5772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0387   -1.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1809   -1.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1515   -0.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4596    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2045   -2.2300    0.0000 O   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 13  1  0  0  0  0
 11 14  1  6  0  0  0
 10 15  1  0  0  0  0
  3 15  1  6  0  0  0
 10 16  1  6  0  0  0
  2 17  1  1  0  0  0
M  END