
     RDKit          2D

 42 46  0  0  0  0  0  0  0  0999 V2000
   -2.5171   -9.7755    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
    0.0158  -10.3536    0.0000 O   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
    0.7500   -7.8710    0.0000 N   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 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
    4.8705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -3.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -5.8840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1205   -5.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705   -7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3705   -7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205   -5.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6205   -5.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3705   -7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6205   -8.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205   -8.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3705   -9.7812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8705   -9.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6205   -8.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8705   -7.1831    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
    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
    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 O   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
   -3.3705   -4.5850    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
   -5.4540   -5.8298    0.0000 C   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
   -3.0367   -6.0474    0.0000 N   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
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
  9 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 41  4  1  0
 20 15  1  0
 33 28  1  0
 40 36  1  0
 24 18  1  0
M  END
