COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.994   2.720   0.430  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.234   3.041  -0.120  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.067   2.042  -0.588  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.676   0.720  -0.509  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.585  -0.368  -1.020  1.00  0.00           C  
HETATM    6  N   UNL     1       0.958  -0.944   0.119  1.00  0.00           N  
HETATM    7  C   UNL     1       2.675  -2.716  -0.065  1.00  0.00           C  
HETATM    8  O   UNL     1       3.087  -0.395  -0.179  1.00  0.00           O  
HETATM    9  C   UNL     1       2.256  -1.268  -0.046  1.00  0.00           C  
HETATM   10  C   UNL     1       0.556   0.394   0.042  1.00  0.00           C  
HETATM   11  C   UNL     1       1.394   1.400   0.507  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.403  -0.916   0.121  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.262  -0.469   1.235  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.288  -1.901  -0.100  1.00  0.00           O  
HETATM   15  H   UNL     1       1.643   3.502   0.795  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.542   4.074  -0.183  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.026   2.296  -1.016  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.250   0.042  -1.780  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.986  -1.168  -1.454  1.00  0.00           H  
HETATM   20  H   UNL     1       0.303  -1.638   0.290  1.00  0.00           H  
HETATM   21  H   UNL     1       2.911  -3.039   0.949  1.00  0.00           H  
HETATM   22  H   UNL     1       1.861  -3.324  -0.460  1.00  0.00           H  
HETATM   23  H   UNL     1       3.555  -2.831  -0.698  1.00  0.00           H  
HETATM   24  H   UNL     1       2.356   1.150   0.928  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.790  -2.220   0.662  1.00  0.00           H  
CONECT    1   11   11    2   15                                       
CONECT    2    1    3    3   16                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3   10   10    5                                       
CONECT    5    4   12   18   19                                       
CONECT    6    9   10   20                                            
CONECT    7    9   21   22   23                                       
CONECT    8    9    9                                                 
CONECT    9    7    8    8    6                                       
CONECT   10    6   11    4    4                                       
CONECT   11   10    1    1   24                                       
CONECT   12    5   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   25                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
