COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.731  -1.230   0.333  1.00  0.00           N  
HETATM    2  C   UNL     1       0.144  -0.060   0.483  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.550   1.160  -0.063  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.382   1.044  -0.932  1.00  0.00           O  
HETATM    5  C   UNL     1       1.445  -0.294  -0.288  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.997  -1.037   1.053  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.973  -1.529  -1.085  1.00  0.00           C  
HETATM    8  C   UNL     1       2.413   0.859  -0.017  1.00  0.00           C  
HETATM    9  C   UNL     1       2.079  -1.610   0.168  1.00  0.00           C  
HETATM   10  H   UNL     1       0.370   0.091   1.538  1.00  0.00           H  
HETATM   11  H   UNL     1       1.231  -0.345  -1.355  1.00  0.00           H  
HETATM   12  H   UNL     1      -2.554  -1.974   1.067  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.788  -0.723   2.076  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.587  -0.270   0.551  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.631  -0.771  -1.509  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.025  -1.528  -1.623  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.441  -2.509  -1.176  1.00  0.00           H  
HETATM   18  H   UNL     1       2.628   0.910   1.051  1.00  0.00           H  
HETATM   19  H   UNL     1       3.340   0.692  -0.566  1.00  0.00           H  
HETATM   20  H   UNL     1       1.962   1.796  -0.342  1.00  0.00           H  
HETATM   21  H   UNL     1       1.429  -2.441  -0.106  1.00  0.00           H  
HETATM   22  H   UNL     1       3.049  -1.733  -0.314  1.00  0.00           H  
HETATM   23  H   UNL     1       2.210  -1.594   1.250  1.00  0.00           H  
HETATM   24  O   UNL     1      -0.245   2.377   0.415  1.00  0.00           O  
HETATM   25  H   UNL     1      -0.717   3.129   0.034  1.00  0.00           H  
CONECT    1    7    6    2                                            
CONECT    2    1    3    5   10                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3                                                 
CONECT    5    2    9    8   11                                       
CONECT    6    1   12   13   14                                       
CONECT    7    1   15   16   17                                       
CONECT    8    5   18   19   20                                       
CONECT    9    5   21   22   23                                       
CONECT   10    2                                                      
CONECT   11    5                                                      
CONECT   12    6                                                      
CONECT   13    6                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    3   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
