
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -1.4114   10.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4628    8.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0178    9.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9665    8.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346    6.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3832    5.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8638    5.7376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3957    7.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8125    4.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2806    3.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7915    3.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890    2.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943   -1.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -2.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7915   -2.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2806   -2.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5150   -1.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378   -2.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2121   -0.5071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6685   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7076    0.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0859   -2.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5423   -2.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2121    0.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5150    2.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378    3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    6.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947    7.5802    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
  7  9  1  0
 10  9  1  1
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  1  0
 23 28  1  0
 28 29  1  0
 29 30  1  6
  5 31  1  0
 31 32  2  0
 32  2  1  0
 29 10  1  0
 17 13  1  0
M  END
