COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.126   0.466  -2.494  1.00  0.00           N  
HETATM    2  O   UNL     1      -0.744   0.177  -3.735  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.669   0.008  -1.348  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.687  -0.650  -1.380  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.011   0.315  -0.027  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.823  -0.316   1.105  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.230   0.101   2.452  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.412   1.608   2.643  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.946  -0.645   3.578  1.00  0.00           C  
HETATM   10  C   UNL     1       1.385  -0.248  -0.019  1.00  0.00           C  
HETATM   11  O   UNL     1       1.569  -1.403   0.286  1.00  0.00           O  
HETATM   12  O   UNL     1       2.426   0.531  -0.351  1.00  0.00           O  
HETATM   13  H   UNL     1       0.687   0.993  -2.468  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.203   0.592  -4.420  1.00  0.00           H  
HETATM   15  H   UNL     1       0.031   1.394   0.114  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.789  -1.402   1.014  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.857   0.021   1.043  1.00  0.00           H  
HETATM   18  H   UNL     1       0.832  -0.141   2.472  1.00  0.00           H  
HETATM   19  H   UNL     1       0.009   1.906   3.603  1.00  0.00           H  
HETATM   20  H   UNL     1       0.097   2.141   1.840  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.475   1.851   2.623  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.019  -0.470   3.506  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.746  -1.713   3.490  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.583  -0.286   4.541  1.00  0.00           H  
HETATM   25  H   UNL     1       3.322   0.169  -0.346  1.00  0.00           H  
CONECT    1    2    3   13                                            
CONECT    2    1   14                                                 
CONECT    3    1    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6   10   15                                       
CONECT    6    5    7   16   17                                       
CONECT    7    6    8    9   18                                       
CONECT    8    7   19   20   21                                       
CONECT    9    7   22   23   24                                       
CONECT   10    5   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
