
     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.6027    8.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1027    8.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8527    7.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1027    6.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8527    4.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3527    4.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027    3.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3527    2.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038    2.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550    2.2742    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
    1.2760    0.0000    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
   -1.0323   -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
    1.4550   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038   -3.1331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3527   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4134   -1.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -2.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -3.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4134   -4.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4134   -6.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -6.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0115   -6.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0115   -4.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8016   -0.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4134    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124    1.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027    6.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3527    7.4703    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  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  7  1  6
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  1
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 19 27  1  0
 27 28  1  0
 28 29  2  0
  6 30  1  0
 30 31  2  0
 31  3  1  0
 28  8  1  0
 15 11  1  0
 26 21  1  0
M  END
