Mrv1718010131712352D          

 18 17  0  0  0  0            999 V2000
    0.8522    0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8511   -0.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659   -1.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2822   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2795    0.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5641    0.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974   -1.2365    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1376    0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5767    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -0.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036   -0.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0056    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7202    0.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0055   -0.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7203    1.2384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4346    0.6981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2912    0.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0  0  0  0
  1  2  2  0  0  0  0
  9 18  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  5  6  2  0  0  0  0
 18 12  1  0  0  0  0
  6  1  1  0  0  0  0
 12 13  1  0  0  0  0
  2  3  1  0  0  0  0
 12 14  2  0  0  0  0
  4  7  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  1  8  1  0  0  0  0
  3  4  2  0  0  0  0
M  END