COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.847  -0.234   0.124  1.00  0.00           C  
HETATM    2  N   UNL     1      -2.067  -0.336  -0.680  1.00  0.00           N  
HETATM    3  C   UNL     1      -0.105   1.056  -0.234  1.00  0.00           C  
HETATM    4  N   UNL     1      -3.070  -0.386  -0.176  1.00  0.00           N1+
HETATM    5  O   UNL     1      -0.924   2.182   0.088  1.00  0.00           O  
HETATM    6  C   UNL     1       1.199   1.126   0.567  1.00  0.00           C  
HETATM    7  N   UNL     1      -4.074  -0.437   0.329  1.00  0.00           N  
HETATM    8  O   UNL     1       1.933   2.291   0.185  1.00  0.00           O  
HETATM    9  C   UNL     1       2.033  -0.125   0.273  1.00  0.00           C  
HETATM   10  O   UNL     1       2.386  -0.148  -1.111  1.00  0.00           O  
HETATM   11  C   UNL     1       1.209  -1.370   0.612  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.004  -1.357  -0.144  1.00  0.00           O  
HETATM   13  C   UNL     1       2.013  -2.624   0.265  1.00  0.00           C  
HETATM   14  H   UNL     1      -1.109  -0.221   1.182  1.00  0.00           H  
HETATM   15  H   UNL     1       0.120   1.062  -1.300  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.770   2.200  -0.381  1.00  0.00           H  
HETATM   17  H   UNL     1       0.970   1.171   1.632  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.452  -1.296   0.571  1.00  0.00           H  
HETATM   19  H   UNL     1       1.460   3.121   0.337  1.00  0.00           H  
HETATM   20  H   UNL     1       2.938  -0.110   0.880  1.00  0.00           H  
HETATM   21  H   UNL     1       2.917  -0.915  -1.369  1.00  0.00           H  
HETATM   22  H   UNL     1       0.974  -1.372   1.676  1.00  0.00           H  
HETATM   23  H   UNL     1       2.938  -2.633   0.840  1.00  0.00           H  
HETATM   24  H   UNL     1       1.426  -3.510   0.506  1.00  0.00           H  
HETATM   25  H   UNL     1       2.247  -2.622  -0.800  1.00  0.00           H  
CONECT    1    2    3   12   14                                       
CONECT    2    1    4    4                                            
CONECT    3    1    5    6   15                                       
CONECT    4    2    2    7    7                                       
CONECT    5    3   16                                                 
CONECT    6    3    8    9   17                                       
CONECT    7    4    4   18                                            
CONECT    8    6   19                                                 
CONECT    9    6   10   11   20                                       
CONECT   10    9   21                                                 
CONECT   11    9   12   13   22                                       
CONECT   12    1   11                                                 
CONECT   13   11   23   24   25                                       
CONECT   14    1                                                      
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
