
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.4182   -5.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8817   -3.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3083   -3.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3083   -1.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8817   -1.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 N   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
    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 O   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
   -7.9680    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4169    2.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8051    0.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7444   -0.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2956   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9073   -1.4489    0.0000 O   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
   -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
   -0.5892   -2.1989    0.0000 O   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  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  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  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 13 30  1  0
  6  2  1  0
 30  9  1  0
 28 13  1  0
 23 18  1  0
M  END
