COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.741  -0.002  -0.471  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.357  -0.211  -0.183  1.00  0.00           C  
HETATM    3  N   UNL     1      -0.746  -1.234  -1.072  1.00  0.00           N  
HETATM    4  C   UNL     1      -1.132  -0.747   1.249  1.00  0.00           C  
HETATM    5  C   UNL     1       0.110  -1.656   1.140  1.00  0.00           C  
HETATM    6  C   UNL     1       0.520  -1.589  -0.377  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.533   1.078  -0.338  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.132   2.126   0.426  1.00  0.00           O  
HETATM    9  C   UNL     1       0.889   0.821   0.169  1.00  0.00           C  
HETATM   10  O   UNL     1       1.701   1.966  -0.096  1.00  0.00           O  
HETATM   11  C   UNL     1       1.479  -0.400  -0.543  1.00  0.00           C  
HETATM   12  O   UNL     1       2.746  -0.723   0.033  1.00  0.00           O  
HETATM   13  H   UNL     1      -3.183  -0.853  -0.351  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.343  -2.047  -1.020  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.940   0.077   1.937  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.996  -1.323   1.579  1.00  0.00           H  
HETATM   17  H   UNL     1       0.912  -1.279   1.774  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.144  -2.679   1.416  1.00  0.00           H  
HETATM   19  H   UNL     1       0.947  -2.527  -0.730  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.499   1.365  -1.389  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.578   2.910   0.306  1.00  0.00           H  
HETATM   22  H   UNL     1       0.862   0.636   1.243  1.00  0.00           H  
HETATM   23  H   UNL     1       2.585   1.765   0.241  1.00  0.00           H  
HETATM   24  H   UNL     1       1.606  -0.178  -1.603  1.00  0.00           H  
HETATM   25  H   UNL     1       3.315   0.050  -0.090  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3    4    7                                       
CONECT    3    2    6   14                                            
CONECT    4    2    5   15   16                                       
CONECT    5    4    6   17   18                                       
CONECT    6    3    5   11   19                                       
CONECT    7    2    8    9   20                                       
CONECT    8    7   21                                                 
CONECT    9    7   10   11   22                                       
CONECT   10    9   23                                                 
CONECT   11    6    9   12   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
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
