COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -3.362  -0.641  -0.504  1.00  0.00           N  
HETATM    2  C   UNL     1       0.931  -2.461   0.206  1.00  0.00           C  
HETATM    3  C   UNL     1       0.161  -1.372  -0.182  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.092  -0.513  -0.151  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.236   0.317  -0.242  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.808   1.463   0.409  1.00  0.00           C  
HETATM    7  C   UNL     1       0.745  -0.121  -0.313  1.00  0.00           C  
HETATM    8  O   UNL     1       2.070   2.324  -0.528  1.00  0.00           O  
HETATM    9  C   UNL     1       2.737   1.367  -0.190  1.00  0.00           C  
HETATM   10  O   UNL     1       4.052   1.518   0.060  1.00  0.00           O  
HETATM   11  C   UNL     1       2.107   0.038  -0.054  1.00  0.00           C  
HETATM   12  C   UNL     1       2.280  -2.303   0.467  1.00  0.00           C  
HETATM   13  C   UNL     1       2.872  -1.064   0.335  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.203  -1.536  -0.441  1.00  0.00           N  
HETATM   15  N   UNL     1      -1.650   0.569   0.472  1.00  0.00           N  
HETATM   16  C   UNL     1      -2.472   1.564   0.763  1.00  0.00           C  
HETATM   17  H   UNL     1       0.474  -3.435   0.307  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.271   0.207  -0.533  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.501   2.261   0.634  1.00  0.00           H  
HETATM   20  H   UNL     1       0.149   0.727  -0.614  1.00  0.00           H  
HETATM   21  H   UNL     1       4.420   2.406  -0.042  1.00  0.00           H  
HETATM   22  H   UNL     1       2.873  -3.154   0.768  1.00  0.00           H  
HETATM   23  H   UNL     1       3.927  -0.946   0.536  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.528  -2.366  -0.823  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.106   2.444   1.271  1.00  0.00           H  
CONECT    1    4    5    5                                            
CONECT    2   12    3    3   17                                       
CONECT    3    2    2   14    7                                       
CONECT    4   14    1   15   15                                       
CONECT    5    1    1    6   18                                       
CONECT    6    5   16   16   19                                       
CONECT    7    3   11   11   20                                       
CONECT    8    9    9                                                 
CONECT    9   10    8    8   11                                       
CONECT   10    9   21                                                 
CONECT   11    9   13    7    7                                       
CONECT   12   13   13    2   22                                       
CONECT   13   11   12   12   23                                       
CONECT   14    3    4   24                                            
CONECT   15   16    4    4                                            
CONECT   16    6    6   15   25                                       
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
