m0270.mol
  ChemDraw12150116552D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -2.5225   -0.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7675   -0.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7975   -0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4975   -0.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550   -1.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0375   -2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0725   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3125   -1.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625    0.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4675    0.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7875    1.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    1.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4525    1.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2125    0.5825    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2550    1.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1375    2.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0200    2.4175    0.0000 S   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
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  4 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
M  END