COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.627  -1.165   0.143  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.885  -1.266   0.402  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.570  -0.024  -0.175  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.885   1.264   0.409  1.00  0.00           C  
HETATM    5  C   UNL     1       0.625   1.170   0.135  1.00  0.00           C  
HETATM    6  C   UNL     1       0.827   0.769  -1.345  1.00  0.00           C  
HETATM    7  C   UNL     1       0.828  -0.774  -1.339  1.00  0.00           C  
HETATM    8  N   UNL     1       1.141   0.006   0.903  1.00  0.00           N  
HETATM    9  C   UNL     1       2.601   0.007   0.740  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.955  -0.038   0.178  1.00  0.00           O  
HETATM   11  H   UNL     1       1.150  -2.086   0.401  1.00  0.00           H  
HETATM   12  H   UNL     1      -1.280  -2.159  -0.083  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.069  -1.319   1.475  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.473  -0.027  -1.261  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.067   1.320   1.483  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.293   2.149  -0.079  1.00  0.00           H  
HETATM   17  H   UNL     1       1.146   2.094   0.386  1.00  0.00           H  
HETATM   18  H   UNL     1       0.006   1.146  -1.955  1.00  0.00           H  
HETATM   19  H   UNL     1       1.780   1.148  -1.714  1.00  0.00           H  
HETATM   20  H   UNL     1       0.008  -1.156  -1.947  1.00  0.00           H  
HETATM   21  H   UNL     1       1.782  -1.154  -1.706  1.00  0.00           H  
HETATM   22  H   UNL     1       3.009   0.939   1.129  1.00  0.00           H  
HETATM   23  H   UNL     1       3.028  -0.833   1.288  1.00  0.00           H  
HETATM   24  H   UNL     1       2.849  -0.086  -0.317  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.349   0.759  -0.203  1.00  0.00           H  
CONECT    1    2    7    8   11                                       
CONECT    2    1    3   12   13                                       
CONECT    3    2    4   10   14                                       
CONECT    4    3    5   15   16                                       
CONECT    5    4    6    8   17                                       
CONECT    6    5    7   18   19                                       
CONECT    7    1    6   20   21                                       
CONECT    8    1    5    9                                            
CONECT    9    8   22   23   24                                       
CONECT   10    3   25                                                 
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
