
     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.2500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    4.0981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    5.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    6.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    5.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    4.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990    4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8971   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8971   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1962   -3.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  2  0
  3  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 11  6  1  0
 19 12  1  0
 31 25  1  0
 32  9  1  0
M  END
