COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.747   2.407  -0.069  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.163   1.180  -0.014  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.936   0.056   0.269  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.361  -1.193   0.329  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.996  -1.342   0.104  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.152  -2.432   0.094  1.00  0.00           N  
HETATM    7  C   UNL     1       1.125  -2.028  -0.186  1.00  0.00           C  
HETATM    8  C   UNL     1       1.156  -0.698  -0.364  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.213  -0.209  -0.182  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.808   1.053  -0.245  1.00  0.00           C  
HETATM   11  C   UNL     1       2.369   0.135  -0.687  1.00  0.00           C  
HETATM   12  C   UNL     1       2.958   0.702   0.606  1.00  0.00           C  
HETATM   13  N   UNL     1       4.141   1.514   0.290  1.00  0.00           N  
HETATM   14  H   UNL     1      -3.074   2.648  -0.947  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.996   0.166   0.445  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.969  -2.058   0.550  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.422  -3.348   0.262  1.00  0.00           H  
HETATM   18  H   UNL     1       1.982  -2.683  -0.254  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.211   1.924  -0.469  1.00  0.00           H  
HETATM   20  H   UNL     1       3.114  -0.486  -1.185  1.00  0.00           H  
HETATM   21  H   UNL     1       2.082   0.955  -1.346  1.00  0.00           H  
HETATM   22  H   UNL     1       2.213   1.323   1.103  1.00  0.00           H  
HETATM   23  H   UNL     1       3.246  -0.118   1.264  1.00  0.00           H  
HETATM   24  H   UNL     1       3.914   2.243  -0.370  1.00  0.00           H  
HETATM   25  H   UNL     1       4.549   1.900   1.128  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    1   10   10    3                                       
CONECT    3    2    4    4   15                                       
CONECT    4    3    3    5   16                                       
CONECT    5    4    6    9    9                                       
CONECT    6    5    7   17                                            
CONECT    7    6    8    8   18                                       
CONECT    8    7    7   11    9                                       
CONECT    9    5    5    8   10                                       
CONECT   10    2    2    9   19                                       
CONECT   11    8   12   20   21                                       
CONECT   12   11   13   22   23                                       
CONECT   13   12   24   25                                            
CONECT   14    1                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
