COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1       2.945   1.814  -0.477  1.00  0.00           N  
HETATM    2  C   UNK     1       2.893   0.599   0.347  1.00  0.00           C  
HETATM    3  C   UNK     1       4.140  -0.216   0.120  1.00  0.00           C  
HETATM    4  O   UNK     1       4.802  -0.043  -0.876  1.00  0.00           O  
HETATM    5  C   UNK     1       1.666  -0.228  -0.040  1.00  0.00           C  
HETATM    6  C   UNK     1       0.395   0.551   0.307  1.00  0.00           C  
HETATM    7  C   UNK     1      -0.814  -0.264  -0.074  1.00  0.00           C  
HETATM    8  O   UNK     1      -0.674  -1.356  -0.572  1.00  0.00           O  
HETATM    9  O   UNK     1      -2.046   0.223   0.139  1.00  0.00           O  
HETATM   10  C   UNK     1      -4.457   0.091   0.061  1.00  0.00           C  
HETATM   11  C   UNK     1      -3.164  -0.616  -0.253  1.00  0.00           C  
HETATM   12  O   UNK     1      -4.439   1.189   0.563  1.00  0.00           O  
HETATM   13  O   UNK     1      -5.630  -0.500  -0.218  1.00  0.00           O  
HETATM   14  H   UNK     1       3.710   2.409  -0.197  1.00  0.00           H  
HETATM   15  H   UNK     1       3.006   1.583  -1.458  1.00  0.00           H  
HETATM   16  H   UNK     1       2.827   0.877   1.399  1.00  0.00           H  
HETATM   17  H   UNK     1       1.687  -0.431  -1.111  1.00  0.00           H  
HETATM   18  H   UNK     1       1.675  -1.170   0.508  1.00  0.00           H  
HETATM   19  H   UNK     1       0.374   0.753   1.378  1.00  0.00           H  
HETATM   20  H   UNK     1       0.386   1.493  -0.241  1.00  0.00           H  
HETATM   21  H   UNK     1      -3.110  -0.817  -1.323  1.00  0.00           H  
HETATM   22  H   UNK     1      -3.122  -1.557   0.296  1.00  0.00           H  
HETATM   23  H   UNK     1      -6.433  -0.008   0.001  1.00  0.00           H  
HETATM   24  O   UNK     1       4.516  -1.134   1.024  1.00  0.00           O  
HETATM   25  H   UNK     1       5.323  -1.632   0.835  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    5    1    3   16                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3                                                 
CONECT    5    6    2   17   18                                       
CONECT    6    7    5   19   20                                       
CONECT    7    9    8    8    6                                       
CONECT    8    7    7                                                 
CONECT    9   11    7                                                 
CONECT   10   12   12   11   13                                       
CONECT   11   10    9   21   22                                       
CONECT   12   10   10                                                 
CONECT   13   10   23                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24    3   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
