SciTegic07110717472D

 17 19  0  0  0  0            999 V2000
   -2.3155    0.7475    0.0000 C   0  0
   -2.3155   -0.7475    0.0000 N   0  0
   -1.0028   -1.5132    0.0000 C   0  0
    0.2917   -0.7475    0.0000 C   0  0
    0.2917    0.7475    0.0000 C   0  0
   -1.0028    1.5132    0.0000 N   0  0
    1.7138    1.2033    0.0000 N   0  0
    2.5889    0.0182    0.0000 C   0  0
    1.7138   -1.2033    0.0000 N   0  0
    2.1784    2.6281    0.0000 C   0  0  2  0  0  0
    0.7286    2.4271    0.0000 C   0  0
    0.1213    3.7987    0.0000 C   0  0
    1.2381    4.8001    0.0000 C   0  0  2  0  0  0
    2.5356    4.0474    0.0000 C   0  0  1  0  0  0
    2.6985    5.5271    0.0000 O   0  0
   -0.1291    5.3861    0.0000 O   0  0
   -0.9971   -3.0138    0.0000 N   0  0
  1  6  2  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3 17  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
 10  7  1  6
  8  9  2  0
 10 14  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 16  1  1
 14 15  1  1
M  END
> <id>
ZINC03778256

> <Cluster>
1

$$$$

  SciTegic07110717472D

 18 19  0  0  0  0            999 V2000
    1.2990   -0.7500    0.0000 C   0  0
    0.0000   -1.5000    0.0000 C   0  0
   -1.2990   -0.7500    0.0000 N   0  0
   -1.2990    0.7500    0.0000 C   0  0
   -2.3383    1.3500    0.0000 O   0  0
    0.0000    1.5000    0.0000 N   0  0
    1.2990    0.7500    0.0000 C   0  0
    2.5972    1.5031    0.0000 N   0  0
   -2.7771   -1.0105    0.0000 C   0  0  2  0  0  0
   -1.9179   -2.1953    0.0000 C   0  0
   -2.8427   -3.3763    0.0000 C   0  0
   -4.2517   -2.8617    0.0000 C   0  0  2  0  0  0
   -4.1977   -1.3627    0.0000 C   0  0  1  0  0  0
   -5.5801   -1.9148    0.0000 O   0  0
   -4.1258   -4.3439    0.0000 O   0  0
   -2.4313   -4.8170    0.0000 C   0  0
   -3.4744   -5.8961    0.0000 C   0  0
   -3.0623   -7.3392    0.0000 O   0  0
  1  7  1  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  9  3  1  6
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  9 13  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 16  1  0
 12 13  1  0
 12 15  1  1
 13 14  1  1
 16 17  1  0
 17 18  1  0
M  END
> <id>
ZINC03834084

> <Cluster>
2

$$$$