COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.310   0.957   1.454  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.026   0.428   1.757  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.113   0.093   3.224  1.00  0.00           C  
HETATM    4  O   UNL     1       0.880  -0.252   3.826  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.275  -0.833   0.929  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.188  -0.498  -0.536  1.00  0.00           C  
HETATM    7  C   UNL     1       1.025  -0.585  -1.193  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.323  -0.109  -1.224  1.00  0.00           C  
HETATM    9  C   UNL     1       1.107  -0.277  -2.538  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.245   0.204  -2.567  1.00  0.00           C  
HETATM   11  O   UNL     1       0.049   0.421  -4.551  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.028   0.118  -3.228  1.00  0.00           C  
HETATM   13  N   UNL     1      -1.295   0.177   3.865  1.00  0.00           N  
HETATM   14  H   UNL     1       1.970   0.233   1.696  1.00  0.00           H  
HETATM   15  H   UNL     1       1.357   1.069   0.452  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.778   1.178   1.511  1.00  0.00           H  
HETATM   17  H   UNL     1       0.476  -1.583   1.176  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.267  -1.226   1.154  1.00  0.00           H  
HETATM   19  H   UNL     1       1.909  -0.893  -0.655  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.270  -0.042  -0.708  1.00  0.00           H  
HETATM   21  H   UNL     1       2.055  -0.344  -3.050  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.130   0.512  -3.102  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.112  -0.399  -5.036  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.351  -0.038   4.809  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.090   0.454   3.383  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    1    3    5   16                                       
CONECT    3    2    4    4   13                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   17   18                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6    9   19                                       
CONECT    8    6   10   10   20                                       
CONECT    9    7   12   12   21                                       
CONECT   10    8    8   12   22                                       
CONECT   11   12   23                                                 
CONECT   12    9    9   10   11                                       
CONECT   13    3   24   25                                            
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
