COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.855  -0.061   1.049  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.238  -0.176  -0.347  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.736  -0.162  -0.235  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.034  -1.332  -0.188  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.763  -2.649  -0.247  1.00  0.00           C  
HETATM    6  N   UNL     1       0.293  -1.312  -0.090  1.00  0.00           N  
HETATM    7  C   UNL     1       0.960  -0.175  -0.036  1.00  0.00           C  
HETATM    8  C   UNL     1       2.396   0.130   0.072  1.00  0.00           C  
HETATM    9  C   UNL     1       3.468  -0.817   0.147  1.00  0.00           C  
HETATM   10  N   UNL     1       4.318  -1.567   0.207  1.00  0.00           N  
HETATM   11  C   UNL     1       2.508   1.504   0.086  1.00  0.00           C  
HETATM   12  N   UNL     1       1.268   2.045  -0.003  1.00  0.00           N  
HETATM   13  N   UNL     1       0.311   1.028  -0.079  1.00  0.00           N  
HETATM   14  C   UNL     1      -1.035   1.057  -0.184  1.00  0.00           C  
HETATM   15  O   UNL     1      -1.632   2.119  -0.228  1.00  0.00           O  
HETATM   16  H   UNL     1      -3.533   0.872   1.512  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.942  -0.071   0.968  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.528  -0.902   1.661  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.560  -1.109  -0.810  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.565   0.665  -0.958  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.864  -2.963  -1.286  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.201  -3.401   0.307  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.753  -2.537   0.195  1.00  0.00           H  
HETATM   24  H   UNL     1       3.432   2.059   0.158  1.00  0.00           H  
HETATM   25  H   UNL     1       1.074   2.995  -0.014  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    3   19   20                                       
CONECT    3    2    4    4   14                                       
CONECT    4    3    3    5    6                                       
CONECT    5    4   21   22   23                                       
CONECT    6    4    7    7                                            
CONECT    7    6    6    8   13                                       
CONECT    8    7    9   11   11                                       
CONECT    9    8   10   10   10                                       
CONECT   10    9    9    9                                            
CONECT   11    8    8   12   24                                       
CONECT   12   11   13   25                                            
CONECT   13    7   12   14                                            
CONECT   14    3   13   15   15                                       
CONECT   15   14   14                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
