COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.589  -1.292  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.757  -0.844  -0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.668   0.290   0.002  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.058  -0.957   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.683  -1.054   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1       0.096   0.102   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       1.575   0.002   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       2.373   1.150  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       3.746   1.011  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1       2.210  -1.244   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.519   1.354   0.001  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.895   1.444   0.002  1.00  0.00           C  
HETATM   13  N   UNL     1       4.305  -0.184  -0.001  1.00  0.00           N  
HETATM   14  O   UNL     1      -4.023   0.382  -0.003  1.00  0.00           O  
HETATM   15  H   UNL     1       4.089  -2.249   0.004  1.00  0.00           H  
HETATM   16  H   UNL     1      -5.825  -0.628  -0.007  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.499  -1.422  -0.890  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.506  -1.417   0.890  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.662  -1.853   0.002  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.209  -2.025   0.002  1.00  0.00           H  
HETATM   21  H   UNL     1       1.921   2.131  -0.001  1.00  0.00           H  
HETATM   22  H   UNL     1       4.370   1.892  -0.002  1.00  0.00           H  
HETATM   23  H   UNL     1       1.630  -2.155   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1       0.081   2.251   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.372   2.413   0.001  1.00  0.00           H  
CONECT    1   10   10   13   15                                       
CONECT    2   14   16   17   18                                       
CONECT    3    4   14   12   12                                       
CONECT    4    5    5    3   19                                       
CONECT    5    4    4    6   20                                       
CONECT    6    5    7   11   11                                       
CONECT    7   10    6    8    8                                       
CONECT    8    7    7    9   21                                       
CONECT    9   13   13    8   22                                       
CONECT   10    1    1    7   23                                       
CONECT   11    6    6   12   24                                       
CONECT   12    3    3   11   25                                       
CONECT   13    1    9    9                                            
CONECT   14    3    2                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
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
