
     RDKit          2D

 42 44  0  0  0  0  0  0  0  0999 V2000
   -2.5012    5.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911    4.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728    3.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1627    1.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444    0.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5362    0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4179   -0.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8077   -1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6894   -2.9233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1812   -2.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0793   -4.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9610   -5.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4307   -5.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0773   -9.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -8.4348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773   -9.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1956  -10.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8058  -12.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2961  -10.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7955   -8.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307   -5.9422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -3.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1203   -1.9091    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
   -2.1203   -1.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020   -0.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -3.0239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1463    2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2646    3.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8747    4.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3665    4.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 19 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
  6 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 40  3  1  0
 38 13  1  0
 35 30  1  0
M  END
