COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.605   0.391  -0.005  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.417  -0.574  -0.013  1.00  0.00           C  
HETATM    3  O   UNL     1       3.330   1.255   0.018  1.00  0.00           O  
HETATM    4  C   UNL     1      -2.910  -0.408  -0.018  1.00  0.00           C  
HETATM    5  C   UNL     1       0.888   0.225  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.098   0.556  -0.010  1.00  0.00           C  
HETATM    7  C   UNL     1       2.076  -0.739  -0.008  1.00  0.00           C  
HETATM    8  N   UNL     1      -5.351  -0.211  -0.022  1.00  0.00           N  
HETATM    9  C   UNL     1       3.361   0.048   0.004  1.00  0.00           C  
HETATM   10  H   UNL     1      -1.566   1.008   0.892  1.00  0.00           H  
HETATM   11  H   UNL     1      -1.561   1.029  -0.888  1.00  0.00           H  
HETATM   12  H   UNL     1      -0.461  -1.212   0.869  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.456  -1.191  -0.910  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.949  -1.026  -0.915  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.954  -1.046   0.865  1.00  0.00           H  
HETATM   16  H   UNL     1       0.932   0.863  -0.883  1.00  0.00           H  
HETATM   17  H   UNL     1       0.927   0.843   0.897  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.059   1.174   0.887  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.054   1.194  -0.892  1.00  0.00           H  
HETATM   20  H   UNL     1       2.032  -1.377   0.874  1.00  0.00           H  
HETATM   21  H   UNL     1       2.037  -1.357  -0.906  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.387  -0.857   0.752  1.00  0.00           H  
HETATM   23  H   UNL     1      -6.151   0.404  -0.017  1.00  0.00           H  
HETATM   24  O   UNL     1       4.541  -0.594   0.000  1.00  0.00           O  
HETATM   25  H   UNL     1       5.338  -0.046   0.008  1.00  0.00           H  
CONECT    1    2    4   10   11                                       
CONECT    2    1    5   12   13                                       
CONECT    3    9    9                                                 
CONECT    4    1    6   14   15                                       
CONECT    5    2    7   16   17                                       
CONECT    6    4    8   18   19                                       
CONECT    7    5    9   20   21                                       
CONECT    8    6   22   23                                            
CONECT    9    3    3    7   24                                       
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
