COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.651  -1.281   0.063  1.00  0.00           C  
HETATM    2  C   UNL     1       1.383  -0.543  -0.044  1.00  0.00           C  
HETATM    3  C   UNL     1       1.465   0.925  -0.114  1.00  0.00           C  
HETATM    4  N   UNL     1       2.686   1.498  -0.076  1.00  0.00           N  
HETATM    5  N   UNL     1       3.800  -0.576   0.090  1.00  0.00           N  
HETATM    6  C   UNL     1      -4.724  -0.897  -0.158  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.599   0.183   0.007  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.842   1.285   0.221  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.548   0.940   0.196  1.00  0.00           O  
HETATM   10  C   UNL     1      -3.442  -0.387  -0.034  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.243  -1.120  -0.128  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.031  -0.480   0.016  1.00  0.00           C  
HETATM   13  C   UNL     1       0.155  -1.205  -0.077  1.00  0.00           C  
HETATM   14  O   UNL     1       2.662  -2.497   0.130  1.00  0.00           O  
HETATM   15  C   UNL     1       3.802   0.763   0.021  1.00  0.00           C  
HETATM   16  O   UNL     1       4.872   1.340   0.050  1.00  0.00           O  
HETATM   17  O   UNL     1       0.459   1.603  -0.203  1.00  0.00           O  
HETATM   18  H   UNL     1       2.757   2.464  -0.122  1.00  0.00           H  
HETATM   19  H   UNL     1       4.645  -1.048   0.160  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.995  -1.926  -0.341  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.678   0.145  -0.029  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.221   2.283   0.384  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.274  -2.183  -0.315  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.000   0.583   0.203  1.00  0.00           H  
HETATM   25  H   UNL     1       0.124  -2.280  -0.176  1.00  0.00           H  
CONECT    1    5   14   14    2                                       
CONECT    2    1    3   13   13                                       
CONECT    3    4    2   17   17                                       
CONECT    4   15    3   18                                            
CONECT    5   15    1   19                                            
CONECT    6   10   10    7   20                                       
CONECT    7    6    8    8   21                                       
CONECT    8    7    7    9   22                                       
CONECT    9   10    8                                                 
CONECT   10   11    6    6    9                                       
CONECT   11   12   12   10   23                                       
CONECT   12   13   11   11   24                                       
CONECT   13    2    2   12   25                                       
CONECT   14    1    1                                                 
CONECT   15   16   16    5    4                                       
CONECT   16   15   15                                                 
CONECT   17    3    3                                                 
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
