
     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.9528  -12.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5645  -10.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8844  -10.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9450  -11.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3939  -11.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7821   -9.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7215   -8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5586   -6.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -3.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479   -2.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    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
   -2.0490   -2.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -5.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2726   -9.0449    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  1  0
  8  9  2  0
  8 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
 15 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
  7 32  2  0
 32  3  1  0
 31 10  1  0
 24 19  1  0
 31 26  1  0
M  END
