COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.483   0.000   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1       2.378  -1.154  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       0.999  -1.199   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       0.281   0.000   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       0.999   1.199  -0.002  1.00  0.00           C  
HETATM    6  C   UNL     1       2.378   1.154  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.202   0.000   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.902   1.205   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.282   1.199   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.971   0.000   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.282  -1.199   0.002  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.902  -1.205  -0.004  1.00  0.00           C  
HETATM   13  N   UNL     1       3.018   0.000   0.003  1.00  0.00           N1+
HETATM   14  H   UNL     1       4.847   0.005   1.029  1.00  0.00           H  
HETATM   15  H   UNL     1       4.846  -0.893  -0.507  1.00  0.00           H  
HETATM   16  H   UNL     1       4.846   0.887  -0.517  1.00  0.00           H  
HETATM   17  H   UNL     1       2.942  -2.075  -0.001  1.00  0.00           H  
HETATM   18  H   UNL     1       0.482  -2.147   0.001  1.00  0.00           H  
HETATM   19  H   UNL     1       0.482   2.147  -0.002  1.00  0.00           H  
HETATM   20  H   UNL     1       2.942   2.075  -0.004  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.365   2.142   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.825   2.133   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.051   0.000   0.002  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.825  -2.133   0.004  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.365  -2.142  -0.009  1.00  0.00           H  
CONECT    1   13   14   15   16                                       
CONECT    2   13   13    3   17                                       
CONECT    3    4    4    2   18                                       
CONECT    4    5    7    3    3                                       
CONECT    5    6    6    4   19                                       
CONECT    6    5    5   13   20                                       
CONECT    7    4   12   12    8                                       
CONECT    8    7    9    9   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10   11   11    9   23                                       
CONECT   11   12   10   10   24                                       
CONECT   12    7    7   11   25                                       
CONECT   13    6    1    2    2                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
