
     RDKit          2D

 32 33  0  0  0  0  0  0  0  0999 V2000
    5.2417   -6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7705   -5.8195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7705   -4.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1965   -2.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1358   -1.8731    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
    1.5000    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 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
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358   -1.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9692   -0.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1965   -2.9337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7705   -4.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2417   -4.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2307   -5.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7238   -2.6065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1950   -2.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6772   -0.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6882    0.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1484   -0.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6305    0.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7705   -5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1965   -7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4437   -8.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358   -8.2660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -8.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -8.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1358   -8.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1965   -7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437   -8.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 15 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31  2  1  0
 11  6  1  0
M  END
