COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.222  -0.500  -0.705  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.285   1.431  -0.379  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.186   0.054  -0.204  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.326  -0.676   0.177  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.542  -0.017   0.375  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.616   1.336   0.199  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.493   2.061  -0.173  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.898  -2.073   0.275  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.593  -2.106  -0.036  1.00  0.00           C  
HETATM   10  N   UNL     1      -0.150  -0.844  -0.324  1.00  0.00           N  
HETATM   11  C   UNL     1       2.001  -0.060   0.536  1.00  0.00           C  
HETATM   12  C   UNL     1       3.413   0.294   0.144  1.00  0.00           C  
HETATM   13  O   UNL     1       3.760   0.203  -1.010  1.00  0.00           O  
HETATM   14  O   UNL     1       4.284   0.710   1.076  1.00  0.00           O  
HETATM   15  H   UNL     1       1.706  -1.371  -1.148  1.00  0.00           H  
HETATM   16  H   UNL     1       1.205   0.313  -1.431  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.418   2.004  -0.670  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.419  -0.575   0.667  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.556   1.845   0.352  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.568   3.130  -0.309  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.516  -2.917   0.545  1.00  0.00           H  
HETATM   22  H   UNL     1       0.018  -2.997  -0.054  1.00  0.00           H  
HETATM   23  H   UNL     1       1.518   0.811   0.978  1.00  0.00           H  
HETATM   24  H   UNL     1       2.019  -0.873   1.261  1.00  0.00           H  
HETATM   25  H   UNL     1       5.178   0.925   0.777  1.00  0.00           H  
CONECT    1   10   11   15   16                                       
CONECT    2    7    7    3   17                                       
CONECT    3    4    4    2   10                                       
CONECT    4    5    8    3    3                                       
CONECT    5    6    6    4   18                                       
CONECT    6    5    5    7   19                                       
CONECT    7    6    2    2   20                                       
CONECT    8    4    9    9   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10    3    9    1                                            
CONECT   11    1   12   23   24                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
