
     RDKit          2D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -2.1989   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6989   -3.8086    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    2.5981    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
   -0.7500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   10.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   10.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500   11.6913    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500    9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    7.7942    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
    2.1989   -0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3978   -0.0000    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 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 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573   -5.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5456   -7.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4849   -8.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0360   -7.7670    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
    2.1989   -6.7064    0.0000 O   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
   -1.6097   -6.0075    0.0000 O   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  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
  7 20  1  0
 20 21  1  0
  4 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  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36  2  1  0
 21  4  1  0
 33 28  1  0
 19 13  1  0
M  END
