COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.950  -0.900  -1.011  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.532  -0.109  -0.199  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.370   0.768   0.376  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.071  -0.107   0.169  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.928   0.221   1.552  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.332   0.932  -0.681  1.00  0.00           C  
HETATM    7  C   UNL     1       1.149   0.825  -0.392  1.00  0.00           C  
HETATM    8  N   UNL     1       1.834   1.860  -0.081  1.00  0.00           N  
HETATM    9  O   UNL     1       1.206   3.127  -0.003  1.00  0.00           O  
HETATM   10  C   UNL     1       1.801  -0.537  -0.486  1.00  0.00           C  
HETATM   11  O   UNL     1       3.138  -0.467   0.014  1.00  0.00           O  
HETATM   12  C   UNL     1       0.984  -1.523   0.362  1.00  0.00           C  
HETATM   13  O   UNL     1       1.507  -2.842   0.193  1.00  0.00           O  
HETATM   14  C   UNL     1      -0.477  -1.492  -0.092  1.00  0.00           C  
HETATM   15  H   UNL     1      -4.308   0.767   0.140  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.313   1.100   1.673  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.683   1.932  -0.425  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.514   0.737  -1.738  1.00  0.00           H  
HETATM   19  H   UNL     1       1.891   3.764   0.243  1.00  0.00           H  
HETATM   20  H   UNL     1       1.816  -0.871  -1.524  1.00  0.00           H  
HETATM   21  H   UNL     1       3.613   0.162  -0.546  1.00  0.00           H  
HETATM   22  H   UNL     1       1.044  -1.240   1.413  1.00  0.00           H  
HETATM   23  H   UNL     1       2.427  -2.818   0.490  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.045  -2.239   0.462  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.530  -1.714  -1.157  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   15                                                 
CONECT    4    2    5    6   14                                       
CONECT    5    4   16                                                 
CONECT    6    4    7   17   18                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7    9                                            
CONECT    9    8   19                                                 
CONECT   10    7   11   12   20                                       
CONECT   11   10   21                                                 
CONECT   12   10   13   14   22                                       
CONECT   13   12   23                                                 
CONECT   14    4   12   24   25                                       
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
