COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK     1       5.413  -0.251   0.216  1.00  0.00           C  
HETATM    2  C   UNK     1       4.083   0.370  -0.217  1.00  0.00           C  
HETATM    3  C   UNK     1      -0.765   0.260  -0.112  1.00  0.00           C  
HETATM    4  C   UNK     1      -1.972  -0.503   0.437  1.00  0.00           C  
HETATM    5  N   UNK     1      -2.005  -1.852  -0.145  1.00  0.00           N  
HETATM    6  C   UNK     1      -3.237   0.231   0.074  1.00  0.00           C  
HETATM    7  O   UNK     1      -3.902  -0.138  -0.865  1.00  0.00           O  
HETATM    8  O   UNK     1       0.458  -0.382   0.337  1.00  0.00           O  
HETATM    9  C   UNK     1       1.616   0.168  -0.060  1.00  0.00           C  
HETATM   10  O   UNK     1       1.609   1.153  -0.759  1.00  0.00           O  
HETATM   11  C   UNK     1       2.926  -0.444   0.367  1.00  0.00           C  
HETATM   12  H   UNK     1       5.470  -1.277  -0.147  1.00  0.00           H  
HETATM   13  H   UNK     1       6.237   0.329  -0.200  1.00  0.00           H  
HETATM   14  H   UNK     1       5.478  -0.246   1.304  1.00  0.00           H  
HETATM   15  H   UNK     1       4.025   1.396   0.146  1.00  0.00           H  
HETATM   16  H   UNK     1       4.017   0.365  -1.305  1.00  0.00           H  
HETATM   17  H   UNK     1      -0.797   0.257  -1.201  1.00  0.00           H  
HETATM   18  H   UNK     1      -0.789   1.288   0.250  1.00  0.00           H  
HETATM   19  H   UNK     1      -1.893  -0.577   1.521  1.00  0.00           H  
HETATM   20  H   UNK     1      -2.756  -2.398   0.250  1.00  0.00           H  
HETATM   21  H   UNK     1      -2.078  -1.810  -1.151  1.00  0.00           H  
HETATM   22  H   UNK     1       2.984  -1.470   0.004  1.00  0.00           H  
HETATM   23  H   UNK     1       2.992  -0.439   1.455  1.00  0.00           H  
HETATM   24  O   UNK     1      -3.625   1.296   0.794  1.00  0.00           O  
HETATM   25  H   UNK     1      -4.443   1.734   0.523  1.00  0.00           H  
CONECT    1    2   12   13   14                                       
CONECT    2   11    1   15   16                                       
CONECT    3    4    8   17   18                                       
CONECT    4    6    5    3   19                                       
CONECT    5    4   20   21                                            
CONECT    6    7    7    4   24                                       
CONECT    7    6    6                                                 
CONECT    8    3    9                                                 
CONECT    9   10   10    8   11                                       
CONECT   10    9    9                                                 
CONECT   11    9    2   22   23                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24    6   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
