
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.7500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -2.5981    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7010   -3.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2990   -1.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 N   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
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -1.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8537   -2.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2562   -3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7452   -2.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9797   -2.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6768   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6768    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9797    2.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3349    2.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4556    4.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2211    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8659    4.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7452    2.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2562    3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0754    4.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8537    2.5792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590    1.4564    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
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 12 30  1  0
 30 31  1  0
 31  9  1  0
 29 12  1  0
 25 20  1  0
M  END
