
     RDKit          2D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.7500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0490   -0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 N   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
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8882    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9489    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978    2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8467    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9073    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2956   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9073   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3562   -1.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7444   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6838   -4.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2349   -3.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8467   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978   -2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978   -4.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9489   -2.5095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8882   -1.4489    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
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  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  2  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
 24 26  1  0
 26 27  1  0
 11 28  1  0
 28 29  1  0
 29  8  1  0
 27 11  1  0
 23 18  1  0
M  END
