COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.715   0.018  -0.137  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.203   1.224   0.968  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.025  -0.013   0.086  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.184  -1.274   0.938  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.082  -0.008  -1.020  1.00  0.00           C  
HETATM    6  C   UNL     1       1.358   0.000   0.518  1.00  0.00           C  
HETATM    7  N   UNL     1       0.315   0.004  -0.517  1.00  0.00           N  
HETATM    8  O   UNL     1      -1.054   2.402   0.172  1.00  0.00           O  
HETATM    9  O   UNL     1      -0.903  -2.426   0.140  1.00  0.00           O  
HETATM   10  O   UNL     1      -3.385  -0.025  -0.434  1.00  0.00           O  
HETATM   11  O   UNL     1       3.825   0.018   0.618  1.00  0.00           O  
HETATM   12  O   UNL     1       2.805   0.029  -1.342  1.00  0.00           O  
HETATM   13  H   UNL     1      -2.197   1.211   1.415  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.450   1.220   1.756  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.490  -1.235   1.778  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.206  -1.332   1.313  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.968   0.890  -1.627  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.954  -0.889  -1.649  1.00  0.00           H  
HETATM   19  H   UNL     1       1.261  -0.898   1.128  1.00  0.00           H  
HETATM   20  H   UNL     1       1.247   0.882   1.149  1.00  0.00           H  
HETATM   21  H   UNL     1       0.423   0.794  -1.135  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.155   3.226   0.667  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.984  -3.264   0.617  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.106  -0.023  -1.078  1.00  0.00           H  
HETATM   25  H   UNL     1       4.673   0.030   0.153  1.00  0.00           H  
CONECT    1   12   12   11    6                                       
CONECT    2    3    8   13   14                                       
CONECT    3    4    7    2    5                                       
CONECT    4    9    3   15   16                                       
CONECT    5    3   10   17   18                                       
CONECT    6    1    7   19   20                                       
CONECT    7    6    3   21                                            
CONECT    8    2   22                                                 
CONECT    9    4   23                                                 
CONECT   10    5   24                                                 
CONECT   11    1   25                                                 
CONECT   12    1    1                                                 
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
