s1157.mol
  ChemDraw05150111292D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -0.1302   -1.7760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4271   -2.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -2.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -4.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1302   -4.7604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740   -1.7760    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4740   -1.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1302   -0.2708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4271   -4.0156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740   -0.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    0.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    4.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1615    4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1615    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  2 10  1  0  0  0  0
 11 12  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
M  END