
     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -1.7455   -2.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418   -4.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0537   -5.5211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2454   -6.2711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022   -7.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3601   -5.2674    0.0000 C   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   -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   -1.2990    0.0000 N   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
    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
   -3.6478    6.3181    0.0000 O   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
   -5.7691    6.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6062    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456    3.4204    0.0000 C   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
   -6.0075    1.6097    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
   -2.1989    0.9108    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
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  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  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 13 30  1  0
 30 31  1  0
  7  2  1  0
 31 10  1  0
 29 13  1  0
 25 20  1  0
M  END
