Mrv1718002061818582D          

 15 14  0  0  0  0            999 V2000
    0.3567    0.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -0.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -0.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7857   -0.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829    0.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    1.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0656    1.8674    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3587   -0.6079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0686   -0.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7809   -0.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7857   -1.4235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722   -1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3538   -1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0816   -1.8674    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3556    0.6634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  6  7  1  0  0  0  0
  3  4  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  2  3  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  8 13  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
M  END