
     RDKit          2D

 33 34  0  0  0  0  0  0  0  0999 V2000
    7.8705   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1205   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.2860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5171   -5.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158   -5.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4492   -5.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5487   -6.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -7.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3145   -8.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7479   -8.3873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -8.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180   -7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367    1.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015    2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838    4.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838    4.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367    3.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367    1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33  7  1  0
 20 13  1  0
M  END
