
     RDKit          2D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.8086   -3.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8086   -2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1076   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4067   -2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7057   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7057    0.0511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4067    0.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1076    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095   -1.4489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8978    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4489    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5095    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5095   -1.4489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4489   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3882   -4.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -5.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2842   -6.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282   -8.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4112   -9.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377   -8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1162   -7.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213   -5.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095   -3.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  2  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
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 21 27  2  0
 27 28  1  0
 28 29  2  0
  8  3  1  0
 29  9  1  0
 29 19  1  0
 26 22  1  0
M  END
