C1E
  Mrv0541 02241213282D          

 17 17  0  0  0  0            999 V2000
    2.3527   -1.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383   -0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383    0.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238    1.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383    1.7802    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2093    1.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2093    2.6052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052    1.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2196    1.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052    0.5427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238   -1.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238   -1.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2093   -2.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052   -1.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052   -1.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2093   -0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2 12  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  9  1  0  0  0  0
  7  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9 10  1  0  0  0  0
 11  9  2  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
M  END