
     RDKit          2D

 38 41  0  0  0  0  0  0  0  0999 V2000
    8.7076   -0.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6685   -1.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0859   -2.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5423   -3.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2121   -0.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2121    0.5071    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 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
    4.8125    4.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8638    5.2518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3957    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3832    5.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346    6.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9665    7.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0178    8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4628    8.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    9.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8795   11.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   11.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   12.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1843   13.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2963   13.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8282   12.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947    7.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7915    2.8682    0.0000 O   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
    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   -2.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7915   -3.3540    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
    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 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  6
  7  9  1  0
  9 10  1  1
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 17 25  1  0
 25 26  2  0
  9 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 31 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 37  5  1  0
 26 14  1  0
 33 29  1  0
 24 19  1  0
M  END
