
     RDKit          2D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.0000    0.0000 C   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 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
   -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 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
   -2.8713    9.2159    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
   -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 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    2.3597    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
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  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
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 13 30  1  0
 30  9  1  0
 28 13  1  0
 23 18  1  0
M  END
