
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.3978    0.0000    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 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
    2.1989   -3.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.8978    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
   -2.1989   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6989   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4489   -5.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6989   -6.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1989   -6.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4489   -5.1076    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 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
    0.0000    4.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    6.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    6.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138    7.6515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8037    9.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3119    8.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489    2.5095    0.0000 N   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
    3.8086    2.1989    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
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  1
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  7 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 18 28  1  0
 28 29  1  0
 29 30  2  0
 29  2  1  0
 13  8  1  0
 24 19  1  0
 27 22  1  0
M  END
