COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.362   1.120   0.172  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.867  -0.179   0.043  1.00  0.00           C  
HETATM    3  C   UNL     1       0.590  -0.425   0.101  1.00  0.00           C  
HETATM    4  C   UNL     1       1.199  -1.635  -0.010  1.00  0.00           C  
HETATM    5  C   UNL     1       2.585  -1.404   0.102  1.00  0.00           C  
HETATM    6  C   UNL     1       4.072   0.628   0.440  1.00  0.00           C  
HETATM    7  N   UNL     1      -4.973   0.515  -0.119  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.750  -1.245  -0.140  1.00  0.00           C  
HETATM    9  O   UNL     1       1.543   0.511   0.267  1.00  0.00           O  
HETATM   10  C   UNL     1      -3.107  -1.012  -0.193  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.597   0.283  -0.065  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.720   1.346   0.118  1.00  0.00           C  
HETATM   13  C   UNL     1       2.751  -0.078   0.274  1.00  0.00           C  
HETATM   14  O   UNL     1       4.570   1.015  -0.843  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.682   1.946   0.318  1.00  0.00           H  
HETATM   16  H   UNL     1       0.715  -2.590  -0.156  1.00  0.00           H  
HETATM   17  H   UNL     1       3.366  -2.148   0.058  1.00  0.00           H  
HETATM   18  H   UNL     1       3.935   1.515   1.059  1.00  0.00           H  
HETATM   19  H   UNL     1       4.785  -0.043   0.919  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.585  -0.226  -0.247  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.316   1.418  -0.030  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.369  -2.251  -0.241  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.790  -1.836  -0.335  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.105   2.350   0.222  1.00  0.00           H  
HETATM   25  H   UNL     1       5.419   1.475  -0.812  1.00  0.00           H  
CONECT    1    2    2   12   15                                       
CONECT    2    3    1    1    8                                       
CONECT    3    9    4    4    2                                       
CONECT    4    5    3    3   16                                       
CONECT    5   13   13    4   17                                       
CONECT    6   14   13   18   19                                       
CONECT    7   11   20   21                                            
CONECT    8    2   10   10   22                                       
CONECT    9   13    3                                                 
CONECT   10    8    8   11   23                                       
CONECT   11   12   12   10    7                                       
CONECT   12    1   11   11   24                                       
CONECT   13    6    5    5    9                                       
CONECT   14    6   25                                                 
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
