COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.442  -1.311  -0.263  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.383   0.653  -0.720  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.287  -0.135  -0.034  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.646  -1.367   0.233  1.00  0.00           C  
HETATM    5  O   UNL     1      -4.433  -0.638   1.019  1.00  0.00           O  
HETATM    6  C   UNL     1       3.556   1.188   1.098  1.00  0.00           C  
HETATM    7  C   UNL     1       3.938  -1.038   0.304  1.00  0.00           C  
HETATM    8  C   UNL     1       0.966   0.395  -1.531  1.00  0.00           C  
HETATM    9  C   UNL     1       2.865  -0.914  -0.559  1.00  0.00           C  
HETATM   10  C   UNL     1       2.135   0.259  -0.590  1.00  0.00           C  
HETATM   11  C   UNL     1       2.484   1.313   0.235  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.660   0.237   0.347  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.095   1.334   0.057  1.00  0.00           O  
HETATM   14  N   UNL     1      -0.255  -0.060  -0.862  1.00  0.00           N  
HETATM   15  C   UNL     1       4.282   0.013   1.134  1.00  0.00           C  
HETATM   16  H   UNL     1      -1.553   1.658  -1.076  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.079  -2.207   0.756  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.327  -0.348   1.248  1.00  0.00           H  
HETATM   19  H   UNL     1       3.829   2.011   1.743  1.00  0.00           H  
HETATM   20  H   UNL     1       4.508  -1.955   0.328  1.00  0.00           H  
HETATM   21  H   UNL     1       0.853   1.439  -1.823  1.00  0.00           H  
HETATM   22  H   UNL     1       1.142  -0.213  -2.419  1.00  0.00           H  
HETATM   23  H   UNL     1       2.599  -1.733  -1.211  1.00  0.00           H  
HETATM   24  H   UNL     1       1.919   2.233   0.204  1.00  0.00           H  
HETATM   25  H   UNL     1       5.120  -0.084   1.808  1.00  0.00           H  
CONECT    1    4    4   14                                            
CONECT    2   14    3    3   16                                       
CONECT    3    4    2    2   12                                       
CONECT    4    1    1    3   17                                       
CONECT    5   12   18                                                 
CONECT    6   15   11   11   19                                       
CONECT    7   15   15    9   20                                       
CONECT    8   10   14   21   22                                       
CONECT    9    7   10   10   23                                       
CONECT   10    9    9   11    8                                       
CONECT   11    6    6   10   24                                       
CONECT   12    3   13   13    5                                       
CONECT   13   12   12                                                 
CONECT   14    1    8    2                                            
CONECT   15    7    7    6   25                                       
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
