COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.155   0.801  -0.113  1.00  0.00           C  
HETATM    2  C   UNL     1       3.246  -0.681   0.025  1.00  0.00           C  
HETATM    3  C   UNL     1       0.790   0.618  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       0.876  -0.769   0.137  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.457   1.234  -0.007  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.286  -1.524   0.254  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.518  -0.902   0.233  1.00  0.00           C  
HETATM    8  O   UNL     1       4.162   1.471  -0.222  1.00  0.00           O  
HETATM    9  O   UNL     1       4.329  -1.231   0.030  1.00  0.00           O  
HETATM   10  N   UNL     1       2.115  -1.404   0.144  1.00  0.00           N  
HETATM   11  N   UNL     1       1.941   1.390  -0.121  1.00  0.00           N  
HETATM   12  C   UNL     1      -1.602   0.476   0.124  1.00  0.00           C  
HETATM   13  N   UNL     1      -2.928   1.134   0.103  1.00  0.00           N  
HETATM   14  O   UNL     1      -3.005   2.346   0.008  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.942   0.464   0.182  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.775  -1.724   0.361  1.00  0.00           C  
HETATM   17  N   UNL     1      -3.363  -1.929  -0.970  1.00  0.00           N  
HETATM   18  H   UNL     1      -0.528   2.306  -0.114  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.224  -2.596   0.361  1.00  0.00           H  
HETATM   20  H   UNL     1       2.164  -2.369   0.234  1.00  0.00           H  
HETATM   21  H   UNL     1       1.871   2.353  -0.217  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.535  -2.690   0.804  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.489  -1.199   0.996  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.208  -2.477  -0.912  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.535  -1.047  -1.429  1.00  0.00           H  
CONECT    1   11    2    8    8                                       
CONECT    2   10    1    9    9                                       
CONECT    3    5    5    4   11                                       
CONECT    4    6    6    3   10                                       
CONECT    5   12    3    3   18                                       
CONECT    6    7    4    4   19                                       
CONECT    7   16   12   12    6                                       
CONECT    8    1    1                                                 
CONECT    9    2    2                                                 
CONECT   10    4    2   20                                            
CONECT   11    3    1   21                                            
CONECT   12   13    7    7    5                                       
CONECT   13   15   15   14   14                                       
CONECT   13   12                                                      
CONECT   14   13   13                                                 
CONECT   15   13   13                                                 
CONECT   16   17    7   22   23                                       
CONECT   17   16   24   25                                            
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   16                                                      
CONECT   23   16                                                      
CONECT   24   17                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
