COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.379  -0.244  -1.446  1.00  0.00           C  
HETATM    2  O   UNL     1       4.071  -0.070   0.888  1.00  0.00           O  
HETATM    3  C   UNL     1       3.540  -0.097  -0.203  1.00  0.00           C  
HETATM    4  C   UNL     1       1.384   0.148   0.906  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.070   0.241   0.522  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.639   1.475   0.265  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.973   1.561  -0.087  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.739   0.412  -0.182  1.00  0.00           C  
HETATM    9  F   UNL     1      -4.043   0.495  -0.527  1.00  0.00           F  
HETATM   10  C   UNL     1      -2.168  -0.823   0.076  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.001  -2.075  -0.027  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.833  -0.907   0.423  1.00  0.00           C  
HETATM   13  N   UNL     1       2.200   0.005  -0.302  1.00  0.00           N  
HETATM   14  H   UNL     1       5.431  -0.311  -1.168  1.00  0.00           H  
HETATM   15  H   UNL     1       4.085  -1.149  -1.977  1.00  0.00           H  
HETATM   16  H   UNL     1       4.228   0.622  -2.091  1.00  0.00           H  
HETATM   17  H   UNL     1       1.678   1.053   1.438  1.00  0.00           H  
HETATM   18  H   UNL     1       1.535  -0.717   1.551  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.041   2.371   0.339  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.417   2.525  -0.288  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.946  -2.465  -1.043  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.622  -2.822   0.670  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.037  -1.843   0.217  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.386  -1.871   0.620  1.00  0.00           H  
HETATM   25  H   UNL     1       1.775  -0.016  -1.174  1.00  0.00           H  
CONECT    1    3   14   15   16                                       
CONECT    2    3    3                                                 
CONECT    3    2    2    1   13                                       
CONECT    4   13    5   17   18                                       
CONECT    5    4   12   12    6                                       
CONECT    6    5    7    7   19                                       
CONECT    7    6    6    8   20                                       
CONECT    8   10   10    7    9                                       
CONECT    9    8                                                      
CONECT   10   12   11    8    8                                       
CONECT   11   10   21   22   23                                       
CONECT   12    5    5   10   24                                       
CONECT   13    3    4   25                                            
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
