
     RDKit          2D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -3.1097   -0.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 O   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
    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
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4979   -5.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5586   -6.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1704   -8.2684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2310   -9.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8428  -10.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6799   -8.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8456   -9.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1036   -9.0679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7154   -7.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2175   -7.5405    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7215   -8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6608   -7.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  5 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 20 28  1  0
 28 29  1  0
 17  2  1  0
 27 23  1  0
 29  5  1  0
 17 12  1  0
M  END
