
     RDKit          2D

 42 46  0  0  0  0  0  0  0  0999 V2000
   -5.1496  -14.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7007  -13.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125  -12.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8636  -11.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8029  -12.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460  -12.5019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0342  -11.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0265   -9.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4831  -10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8713   -9.2159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3202   -8.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084   -7.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -6.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084   -5.2575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0967   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5967   -3.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084   -2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0075   -1.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0075   -0.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3065    0.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3065    2.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0075    2.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084    2.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084    0.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1989   -0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1989    0.5892    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
   -0.3107   -2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6989   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3107   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1989   -6.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8107   -8.1553    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 O   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
   -1.1911  -14.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400  -14.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0283  -16.1762    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 17 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 28 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
  5 40  1  0
 40 41  2  0
 41 42  1  0
 41  2  1  0
 34 10  1  0
 33 13  1  0
 24 19  1  0
 39 28  1  0
M  END
