
     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -1.1842  -12.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5207  -11.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5992  -10.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3412   -9.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9357   -9.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2722  -10.4310    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3329   -9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6519   -8.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1704   -8.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -8.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3955   -6.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479   -2.9598    0.0000 C   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
    3.1097   -0.9884    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
   -2.0490   -2.0490    0.0000 O   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
   -4.0981   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -5.5981    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
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 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
 18 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
  9  5  2  0
 34 13  1  0
 27 22  1  0
 34 29  1  0
M  END
