
     RDKit          2D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.5000   -7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.4952    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   -3.8971    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
    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
   -2.1908    0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605    1.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8224    2.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4103    3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2896    5.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4879    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1889    7.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6062    8.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6901    7.0837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349    6.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6137    7.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5662    5.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9462    5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1453    4.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5253    5.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9645    3.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068    3.7609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3318    2.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5996    1.5364    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
    1.5000   -5.1962    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  2  0
  5  6  1  0
  6  7  1  0
  7  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  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 23 28  1  0
 28 29  1  0
 29 30  2  0
 11 31  1  0
 31 32  1  0
  6 33  2  0
 33  2  1  0
 32  8  1  0
 29 11  1  0
M  END
