CCO
  Mrv0541 02231217172D          

 17 18  0  0  0  0            999 V2000
   -0.0094    1.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7239    1.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7239    2.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0094    2.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050    2.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050    1.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4195    2.8591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4031   -0.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -0.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9068   -1.5528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6769   -0.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0094    0.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -0.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5713   -2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0562   -2.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7207   -3.7276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8767   -2.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END