Mrv1652301121721432D          

 17 17  0  0  1  0            999 V2000
    0.9045    2.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9045    1.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9045    0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244    1.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244    0.0568    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2389    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244   -0.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1119   -2.0378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9369   -2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -2.7052    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1919   -1.2531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6226    0.0000    0.0000 Cl  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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 11 16  1  0  0  0  0
M  END