
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.7786  -11.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5886  -10.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7844   -8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1702   -8.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660   -6.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856   -5.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4837   -4.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015   -2.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -1.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9256   -0.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672   -0.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0554    0.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1704   -0.8169    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
   -0.3778   -2.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0412   -3.6334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901   -3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1393   -5.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6265   -5.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571   -6.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1283   -6.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6105   -8.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0817   -8.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5528   -8.8489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215   -9.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1503   -9.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319   -7.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6772   -8.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740   -8.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5944   -7.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221   -6.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  6
  3  4  1  0
  4  5  1  0
  6  5  1  6
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  3  0
 27 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 35 34  1  1
 35 36  1  0
 35  3  1  0
 36  6  1  0
 19 14  1  0
 32 25  1  0
M  END
