
     RDKit          2D

 40 44  0  0  0  0  0  0  0  0999 V2000
    6.5967   -3.8086    0.0000 O   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
    4.7084   -5.2575    0.0000 N   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   -7.3788    0.0000 C   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
    2.8713   -9.2159    0.0000 N   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
    3.5438  -11.7255    0.0000 O   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
    0.6460  -12.5019    0.0000 O   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
   -1.8636  -11.8295    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
   -3.7007  -13.6666    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
   -1.1911  -14.3390    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
    2.1989   -6.7064    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
   -0.3107   -5.2575    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   -2.3597    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 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
    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
    3.6478   -1.2990    0.0000 N   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
  1  2  2  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  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  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
 24 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 33  2  1  0
 40 35  1  0
 19  4  1  0
 29 24  1  0
 17 12  1  0
M  END
