
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.0000    0.0000    0.0000 C   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1025   -3.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8024   -4.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5253   -2.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6481   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0709   -3.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1936   -4.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8936   -5.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4708   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3480   -5.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9252   -5.5372    0.0000 Cl  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 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
   -8.1025    3.0729    0.0000 O   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
   -6.2772    4.3328    0.0000 O   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
   -2.8537    2.5792    0.0000 O   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
   -0.5308    2.1535    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
    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  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  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
  5 31  1  0
 31 32  1  0
 32  2  1  0
 29  5  1  0
 19 14  1  0
M  END
