
     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -0.4658  -10.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776   -9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1382   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7215    0.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586   -1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468   -2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3957   -3.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4564   -2.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0681   -0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6192   -0.3159    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
   -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
   -2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31  4  1  0
 17 12  1  0
 23 18  1  0
 30 25  1  0
M  END
