
     RDKit          2D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -1.1382   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    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
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1704   -2.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372    0.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1704    0.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821    1.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428    2.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917    2.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6799    0.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6192   -0.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0075   -1.7648    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.3523    3.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641    4.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5152    5.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546    4.0307    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
   -2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    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  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  2  0
  8 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 14 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 35  2  1  0
 16 11  1  0
 27 22  1  0
 34 29  1  0
 21 13  1  0
M  END
