COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.626   1.582  -0.178  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.505   0.410  -0.620  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.103  -0.830   0.189  1.00  0.00           C  
HETATM    4  C   UNL     1       0.310  -1.242  -0.228  1.00  0.00           C  
HETATM    5  C   UNL     1       1.225  -0.053  -0.199  1.00  0.00           C  
HETATM    6  C   UNL     1       2.711  -0.306  -0.190  1.00  0.00           C  
HETATM    7  C   UNL     1       0.818   1.175  -0.181  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.012   1.996   1.178  1.00  0.00           N  
HETATM    9  O   UNL     1      -2.878   0.720  -0.373  1.00  0.00           O  
HETATM   10  O   UNL     1      -2.015  -1.896  -0.083  1.00  0.00           O  
HETATM   11  O   UNL     1       0.798  -2.238   0.673  1.00  0.00           O  
HETATM   12  O   UNL     1       3.406   0.943  -0.161  1.00  0.00           O  
HETATM   13  H   UNL     1      -0.767   2.419  -0.862  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.354   0.220  -1.682  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.117  -0.593   1.253  1.00  0.00           H  
HETATM   16  H   UNL     1       0.284  -1.653  -1.237  1.00  0.00           H  
HETATM   17  H   UNL     1       2.975  -0.889   0.693  1.00  0.00           H  
HETATM   18  H   UNL     1       2.992  -0.857  -1.087  1.00  0.00           H  
HETATM   19  H   UNL     1       1.565   1.956  -0.169  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.446   2.770   1.495  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.994   2.225   1.220  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.194   1.505  -0.842  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.819  -2.713   0.397  1.00  0.00           H  
HETATM   24  H   UNL     1       1.691  -2.549   0.470  1.00  0.00           H  
HETATM   25  H   UNL     1       4.369   0.857  -0.154  1.00  0.00           H  
CONECT    1    2    7    8   13                                       
CONECT    2    1    3    9   14                                       
CONECT    3    2    4   10   15                                       
CONECT    4    3    5   11   16                                       
CONECT    5    4    6    7    7                                       
CONECT    6    5   12   17   18                                       
CONECT    7    1    5    5   19                                       
CONECT    8    1   20   21                                            
CONECT    9    2   22                                                 
CONECT   10    3   23                                                 
CONECT   11    4   24                                                 
CONECT   12    6   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
