
     RDKit          2D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -5.3463  -11.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1972  -10.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7877  -11.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4577   -9.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3086   -8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595   -9.2929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -9.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105  -11.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -9.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0105  -11.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1595   -9.2929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9095  -10.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3086   -8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4577   -9.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0586   -7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4681   -7.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454   -7.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323   -8.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3191   -5.5525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0586   -4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3086   -2.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4577   -1.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1595   -1.8121    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
   -2.1595   -1.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3086   -2.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586   -4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3191   -5.5525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586   -7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4681   -7.5427    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
  5  4  1  6
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  1
 16 17  1  0
 17 18  1  0
 15 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  1  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
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 34  5  1  0
 18 16  1  0
 29 24  1  0
M  END
