
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -4.8705    0.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -0.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705   -1.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -3.2860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -5.8840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -7.8710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -6.0474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3244   -6.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4540   -5.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644   -4.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9499    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
   -2.1015   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -0.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1205   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8705   -1.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3705   -1.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1205   -0.6879    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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 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  2  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
 29 31  1  0
  4 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35  2  1  0
 31  7  1  0
 20 16  1  0
 28 23  1  0
M  END
