COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.340   0.611   0.673  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.331   0.088  -0.040  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.871   0.459  -0.016  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.618   0.466   0.020  1.00  0.00           C  
HETATM    5  C   UNL     1       0.688  -0.191   0.038  1.00  0.00           C  
HETATM    6  C   UNL     1       3.150  -0.144   0.078  1.00  0.00           C  
HETATM    7  C   UNL     1       4.248   0.397  -0.840  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.399  -2.243   0.015  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.805  -0.411  -0.002  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.361   1.704  -0.010  1.00  0.00           N  
HETATM   11  N   UNL     1      -1.075   1.696   0.006  1.00  0.00           N  
HETATM   12  N   UNL     1       1.855   0.542   0.059  1.00  0.00           N  
HETATM   13  N   UNL     1       0.708  -1.516   0.035  1.00  0.00           N  
HETATM   14  N   UNL     1      -1.609  -1.745  -0.002  1.00  0.00           N  
HETATM   15  H   UNL     1       4.160   1.617   1.051  1.00  0.00           H  
HETATM   16  H   UNL     1       5.083   0.029   1.219  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.700  -0.004   0.981  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.895   0.862  -0.561  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.456  -0.863  -0.559  1.00  0.00           H  
HETATM   20  H   UNL     1       3.109  -1.222   0.233  1.00  0.00           H  
HETATM   21  H   UNL     1       4.008   1.263  -1.457  1.00  0.00           H  
HETATM   22  H   UNL     1       4.931  -0.325  -1.288  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.296  -3.318   0.013  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.899   2.511  -0.018  1.00  0.00           H  
HETATM   25  H   UNL     1       1.819   1.511   0.062  1.00  0.00           H  
CONECT    1    6    7   15   16                                       
CONECT    2    3   17   18   19                                       
CONECT    3   10    9    9    2                                       
CONECT    4   11   11    5    9                                       
CONECT    5   12    4   13   13                                       
CONECT    6   12    1    7   20                                       
CONECT    7    6    1   21   22                                       
CONECT    8   13   14   14   23                                       
CONECT    9    4    3    3   14                                       
CONECT   10   11    3   24                                            
CONECT   11   10    4    4                                            
CONECT   12    6    5   25                                            
CONECT   13    5    5    8                                            
CONECT   14    9    8    8                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
