COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.341   1.144   0.576  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.745   1.551   0.123  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.889   0.654  -0.460  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.657  -0.663  -0.598  1.00  0.00           C  
HETATM    5  O   UNL     1      -4.783  -1.277   0.686  1.00  0.00           O  
HETATM    6  O   UNL     1      -2.551   0.383  -0.037  1.00  0.00           O  
HETATM    7  O   UNL     1       0.292   0.387  -0.458  1.00  0.00           O  
HETATM    8  O   UNL     1       2.519   1.583   0.157  1.00  0.00           O  
HETATM    9  O   UNL     1       3.699  -0.726   0.374  1.00  0.00           O  
HETATM   10  V   UNL     1       1.995  -0.170  -0.042  1.00  0.00           V  
HETATM   11  O   UNL     1       1.339  -1.103   1.401  1.00  0.00           O  
HETATM   12  O   UNL     1       2.129  -0.989  -1.684  1.00  0.00           O  
HETATM   13  H   UNL     1       0.248   2.038   0.784  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.412   0.538   1.479  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.193   2.203   0.873  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.680   2.082  -0.827  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.869   1.166  -1.422  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.382   1.286   0.278  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.648  -0.464  -1.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.116  -1.330  -1.269  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.261  -2.118   0.674  1.00  0.00           H  
HETATM   22  H   UNL     1       3.449   1.690   0.399  1.00  0.00           H  
HETATM   23  H   UNL     1       4.379  -0.397  -0.230  1.00  0.00           H  
HETATM   24  H   UNL     1       0.380  -1.035   1.510  1.00  0.00           H  
HETATM   25  H   UNL     1       2.975  -1.431  -1.835  1.00  0.00           H  
CONECT    1    2    7   13   14                                       
CONECT    2    6    1   15   16                                       
CONECT    3    6    4   17   18                                       
CONECT    4    3    5   19   20                                       
CONECT    5    4   21                                                 
CONECT    6    3    2                                                 
CONECT    7    1   10                                                 
CONECT    8   10   22                                                 
CONECT    9   10   23                                                 
CONECT   10    7   11    8   12                                       
CONECT   10    9                                                      
CONECT   11   10   24                                                 
CONECT   12   10   25                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
