COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.280  -0.306   0.746  1.00  0.00           C  
HETATM    2  C   UNL     1       2.931   0.205   0.504  1.00  0.00           C  
HETATM    3  C   UNL     1       2.415   1.240   1.283  1.00  0.00           C  
HETATM    4  C   UNL     1       1.139   1.725   1.056  1.00  0.00           C  
HETATM    5  C   UNL     1       0.334   1.208   0.060  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.127   1.062   0.046  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.275  -0.342   0.485  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.196  -1.013   1.062  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.341  -2.323   1.469  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.553  -2.972   1.306  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.626  -2.312   0.734  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.496  -1.000   0.329  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.602   3.072  -0.602  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.257   2.997  -0.542  1.00  0.00           C  
HETATM   15  C   UNL     1       0.799   0.158  -0.763  1.00  0.00           C  
HETATM   16  C   UNL     1       2.101  -0.358  -0.563  1.00  0.00           C  
HETATM   17  C   UNL     1       2.566  -1.394  -1.379  1.00  0.00           C  
HETATM   18  C   UNL     1       1.762  -1.891  -2.362  1.00  0.00           C  
HETATM   19  C   UNL     1       0.483  -1.382  -2.565  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.005  -0.380  -1.779  1.00  0.00           C  
HETATM   21  N   UNL     1      -0.943   1.725  -0.134  1.00  0.00           N  
HETATM   22  N   UNL     1      -3.109   1.886  -0.243  1.00  0.00           N  
HETATM   23  H   UNL     1       4.642  -1.160   0.191  1.00  0.00           H  
HETATM   24  H   UNL     1       3.017   1.668   2.071  1.00  0.00           H  
HETATM   25  H   UNL     1       0.763   2.528   1.673  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.250  -0.508   1.189  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.507  -2.844   1.916  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.661  -3.997   1.626  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.569  -2.824   0.609  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.336  -0.484  -0.113  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.173   3.941  -0.894  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.559   3.789  -0.772  1.00  0.00           H  
HETATM   33  H   UNL     1       3.557  -1.798  -1.232  1.00  0.00           H  
HETATM   34  H   UNL     1       2.122  -2.691  -2.992  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.135  -1.792  -3.349  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.999   0.006  -1.947  1.00  0.00           H  
HETATM   37  O   UNL     1       4.995   0.232   1.565  1.00  0.00           O  
CONECT    1    2   23   37   37                                       
CONECT    2    1    3    3   16                                       
CONECT    3    2    2    4   24                                       
CONECT    4    3    5    5   25                                       
CONECT    5    4    4   15   21                                       
CONECT    6   21    7   22   22                                       
CONECT    7    8    6   12   12                                       
CONECT    8    9    9    7   26                                       
CONECT    9    8    8   10   27                                       
CONECT   10    9   11   11   28                                       
CONECT   11   10   10   12   29                                       
CONECT   12    7    7   11   30                                       
CONECT   13   14   14   22   31                                       
CONECT   14   21   13   13   32                                       
CONECT   15   16    5   20   20                                       
CONECT   16    2   17   17   15                                       
CONECT   17   16   16   18   33                                       
CONECT   18   17   19   19   34                                       
CONECT   19   18   18   20   35                                       
CONECT   20   15   15   19   36                                       
CONECT   21    5   14    6                                            
CONECT   22    6    6   13                                            
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37    1    1                                                 
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
