
     RDKit          2D

 39 42  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
   -0.6896    2.7978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326    4.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1707    5.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5318    5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0124    5.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331    6.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4352    4.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4743    3.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8916    2.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5916    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9467    0.1844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1812    1.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0605    2.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5364    0.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7709    1.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6502    2.7407    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1260    0.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2467   -0.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6019   -1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0123   -1.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6571   -1.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4226   -1.9538    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6429   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2629   -0.9224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7678   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4541   -2.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786   -3.4747    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9347   -1.8948    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  0
 16 17  1  6
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 21 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 37 39  1  0
 11  6  1  0
 32 25  1  0
 39 34  1  0
 36  9  1  0
M  END
