COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.988  -0.025  -0.048  1.00  0.00           N  
HETATM    2  C   UNL     1       1.129  -1.240  -0.125  1.00  0.00           C  
HETATM    3  C   UNL     1       2.350   1.258   0.075  1.00  0.00           C  
HETATM    4  C   UNL     1       2.441  -1.140   0.302  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.320   0.004  -0.363  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.857   0.115   1.308  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.017   0.162   0.779  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.089   0.232   1.839  1.00  0.00           C  
HETATM    9  C   UNL     1       0.415  -0.078  -0.464  1.00  0.00           C  
HETATM   10  C   UNL     1       3.050   0.104   0.402  1.00  0.00           C  
HETATM   11  C   UNL     1       1.040   1.176  -0.359  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.975  -0.174  -0.925  1.00  0.00           C  
HETATM   13  O   UNL     1      -1.213  -0.388  -2.098  1.00  0.00           O  
HETATM   14  O   UNL     1       4.336   0.192   0.827  1.00  0.00           O  
HETATM   15  O   UNL     1       0.358   2.305  -0.678  1.00  0.00           O  
HETATM   16  O   UNL     1       0.536  -2.456  -0.223  1.00  0.00           O  
HETATM   17  H   UNL     1       2.831   2.221   0.156  1.00  0.00           H  
HETATM   18  H   UNL     1       2.993  -2.033   0.558  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.739  -0.082  -1.354  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.927   0.129   1.857  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.092   0.223   0.866  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.323   0.356   2.886  1.00  0.00           H  
HETATM   23  H   UNL     1       4.428   0.285   1.786  1.00  0.00           H  
HETATM   24  H   UNL     1       0.378   2.523  -1.620  1.00  0.00           H  
HETATM   25  H   UNL     1       0.086  -2.740   0.585  1.00  0.00           H  
CONECT    1   12    5    6                                            
CONECT    2    9    9    4   16                                       
CONECT    3   11   11   10   17                                       
CONECT    4    2   10   10   18                                       
CONECT    5    1    7    7   19                                       
CONECT    6    1    8    8   20                                       
CONECT    7    5    5    8   21                                       
CONECT    8    6    6    7   22                                       
CONECT    9    2    2   11   12                                       
CONECT   10    3    4    4   14                                       
CONECT   11    3    3    9   15                                       
CONECT   12    1    9   13   13                                       
CONECT   13   12   12                                                 
CONECT   14   10   23                                                 
CONECT   15   11   24                                                 
CONECT   16    2   25                                                 
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
