CDK     1029232200

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.1434    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0165   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -2.3644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -2.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6665   -0.5231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6665   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0165   -3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -2.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4915   -1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9040   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 10  1  0  0  0  0 
  8 11  1  0  0  0  0 
  8 12  1  0  0  0  0 
 10 13  1  0  0  0  0 
 10 14  1  0  0  0  0 
 12 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
  6  7  1  0  0  0  0 
 12 14  2  0  0  0  0 
M  END