COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.167   0.035  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.719  -0.357  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.818   0.707  -0.003  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.349   0.324  -0.004  1.00  0.00           C  
HETATM    5  C   UNL     1       2.042  -0.312  -0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       2.401   1.036  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       3.738   1.372   0.002  1.00  0.00           C  
HETATM    8  C   UNL     1       4.372  -0.847   0.002  1.00  0.00           C  
HETATM    9  C   UNL     1       3.059  -1.267  -0.001  1.00  0.00           C  
HETATM   10  N   UNL     1       0.703  -0.694  -0.002  1.00  0.00           N  
HETATM   11  N   UNL     1       4.671   0.439   0.004  1.00  0.00           N  
HETATM   12  O   UNL     1      -4.242  -1.171   0.003  1.00  0.00           O  
HETATM   13  H   UNL     1      -1.815  -0.977   0.891  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.816  -0.982  -0.889  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.723   1.326  -0.895  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.722   1.331   0.885  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.254   0.944  -0.896  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.252   0.949   0.884  1.00  0.00           H  
HETATM   19  H   UNL     1       1.643   1.804  -0.004  1.00  0.00           H  
HETATM   20  H   UNL     1       4.026   2.414   0.003  1.00  0.00           H  
HETATM   21  H   UNL     1       5.166  -1.579   0.004  1.00  0.00           H  
HETATM   22  H   UNL     1       2.820  -2.320  -0.002  1.00  0.00           H  
HETATM   23  H   UNL     1       0.468  -1.635   0.001  1.00  0.00           H  
HETATM   24  O   UNL     1      -5.286   0.776   0.003  1.00  0.00           O  
HETATM   25  H   UNL     1      -6.128   0.301   0.009  1.00  0.00           H  
CONECT    1   12   12    3   24                                       
CONECT    2    3    4   13   14                                       
CONECT    3    1    2   15   16                                       
CONECT    4    2   10   17   18                                       
CONECT    5   10    9    9    6                                       
CONECT    6    5    7    7   19                                       
CONECT    7    6    6   11   20                                       
CONECT    8    9   11   11   21                                       
CONECT    9    5    5    8   22                                       
CONECT   10    4    5   23                                            
CONECT   11    8    8    7                                            
CONECT   12    1    1                                                 
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24    1   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
