
     RDKit          2D

 31 35  0  0  0  0  0  0  0  0999 V2000
    3.2595   -4.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2595   -3.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8107   -2.6594    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
    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 N   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   -2.5981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8107    2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937    3.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5042    3.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8408    3.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7622    4.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9377    4.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3381    4.2459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    5.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2595    2.7479    0.0000 C   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
    5.7691    1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0681    2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573   -0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6573   -0.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691   -1.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2180   -1.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062   -3.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5456   -4.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -5.9454    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0967   -4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084   -2.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  6 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 12 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31  2  1  0
  9  4  2  0
 19 11  2  0
 31 25  1  0
 15 13  1  0
M  END
