COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.258   1.798  -0.397  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.192   0.465   0.215  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.374  -0.378  -0.271  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.306  -1.767   0.367  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.684   0.304   0.129  1.00  0.00           C  
HETATM    6  C   UNL     1       0.118  -0.216  -0.184  1.00  0.00           C  
HETATM    7  C   UNL     1       1.297   0.559   0.408  1.00  0.00           C  
HETATM    8  C   UNL     1       2.588  -0.112   0.015  1.00  0.00           C  
HETATM    9  O   UNL     1       2.567  -1.108  -0.669  1.00  0.00           O  
HETATM   10  H   UNL     1      -0.525   2.395  -0.043  1.00  0.00           H  
HETATM   11  H   UNL     1      -1.236   0.561   1.300  1.00  0.00           H  
HETATM   12  H   UNL     1      -2.330  -0.474  -1.355  1.00  0.00           H  
HETATM   13  H   UNL     1      -3.148  -2.367   0.021  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.372  -2.252   0.083  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.350  -1.671   1.452  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.733   1.293  -0.326  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.526  -0.296  -0.217  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.728   0.400   1.214  1.00  0.00           H  
HETATM   19  H   UNL     1       0.127  -1.238   0.196  1.00  0.00           H  
HETATM   20  H   UNL     1       0.203  -0.233  -1.271  1.00  0.00           H  
HETATM   21  H   UNL     1       1.288   1.580   0.028  1.00  0.00           H  
HETATM   22  H   UNL     1       1.212   0.575   1.495  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.219   1.737  -1.404  1.00  0.00           H  
HETATM   24  O   UNL     1       3.760   0.397   0.424  1.00  0.00           O  
HETATM   25  H   UNL     1       4.561  -0.068   0.147  1.00  0.00           H  
CONECT    1    2   10   23                                            
CONECT    2    1    3    6   11                                       
CONECT    3    5    2    4   12                                       
CONECT    4    3   13   14   15                                       
CONECT    5    3   16   17   18                                       
CONECT    6    2    7   19   20                                       
CONECT    7    8    6   21   22                                       
CONECT    8    7    9    9   24                                       
CONECT    9    8    8                                                 
CONECT   10    1                                                      
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    1                                                      
CONECT   24    8   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
