
     RDKit          2D

 38 41  0  0  0  0  0  0  0  0999 V2000
    6.0000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -1.2990    0.0000 O   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   -2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 N   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
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    2.7990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4393    5.1587    0.0000 O   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
   -2.4108    6.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990    4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7970    0.9108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8576    1.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4694    3.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3065    1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3672    2.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9789    4.0928    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8161    2.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2043    0.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6532    0.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1436   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6947    0.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6341   -0.9263    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160   -2.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0784   -3.4084    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.0649   -1.6198    0.0000 N   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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  1
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 20 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 36 38  1  0
 11  6  1  0
 31 24  1  0
 38 33  1  0
 35  9  1  0
M  END
