COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.357   0.067   2.894  1.00  0.00           C  
HETATM    2  C   UNL     1       0.472   0.361   1.682  1.00  0.00           C  
HETATM    3  C   UNL     1       0.916  -0.508   0.501  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.985   0.044   2.025  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.876   0.369   0.824  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.023  -0.311  -0.610  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.459  -0.501  -0.365  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.551   0.237  -2.964  1.00  0.00           C  
HETATM    9  C   UNL     1       0.424   0.038  -1.832  1.00  0.00           C  
HETATM   10  O   UNL     1       1.612   0.192  -2.022  1.00  0.00           O  
HETATM   11  H   UNL     1       2.395   0.292   2.649  1.00  0.00           H  
HETATM   12  H   UNL     1       1.040   0.686   3.734  1.00  0.00           H  
HETATM   13  H   UNL     1       1.267  -0.984   3.164  1.00  0.00           H  
HETATM   14  H   UNL     1       0.561   1.413   1.412  1.00  0.00           H  
HETATM   15  H   UNL     1       1.918  -0.217   0.189  1.00  0.00           H  
HETATM   16  H   UNL     1       0.913  -1.556   0.800  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.078  -1.012   2.271  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.295   0.645   2.880  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.916   0.165   1.077  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.764   1.421   0.561  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.655  -1.548  -0.138  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.023  -0.205  -1.250  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.008   0.514  -3.867  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.098  -0.688  -3.139  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.252   1.030  -2.703  1.00  0.00           H  
CONECT    1    2   11   12   13                                       
CONECT    2    1    3    4   14                                       
CONECT    3    2    6   15   16                                       
CONECT    4    2    5   17   18                                       
CONECT    5    4    7   19   20                                       
CONECT    6    3    7    9                                            
CONECT    7    5    6   21   22                                       
CONECT    8    9   23   24   25                                       
CONECT    9    6    8   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
