COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.472   3.217   0.472  1.00  0.00           C  
HETATM    2  C   UNL     1       3.734   1.890   0.283  1.00  0.00           C  
HETATM    3  O   UNL     1       2.324   2.122   0.308  1.00  0.00           O  
HETATM    4  C   UNL     1       1.518   1.039   0.152  1.00  0.00           C  
HETATM    5  C   UNL     1       2.075  -0.218  -0.014  1.00  0.00           C  
HETATM    6  C   UNL     1       1.249  -1.333  -0.174  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.137  -1.177  -0.165  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.690   0.088   0.003  1.00  0.00           C  
HETATM    9  C   UNL     1       0.140   1.195   0.167  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.165   0.258   0.013  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.102  -0.244   0.959  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.797  -1.074   2.180  1.00  0.00           C  
HETATM   13  N   UNL     1      -4.273   0.156   0.561  1.00  0.00           N  
HETATM   14  O   UNL     1      -4.206   0.808  -0.455  1.00  0.00           O  
HETATM   15  C   UNL     1      -2.942   0.939  -0.881  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.472   1.686  -2.102  1.00  0.00           C  
HETATM   17  C   UNL     1       1.842  -2.674  -0.353  1.00  0.00           C  
HETATM   18  O   UNL     1       3.181  -2.823  -0.363  1.00  0.00           O  
HETATM   19  O   UNL     1       1.122  -3.643  -0.492  1.00  0.00           O  
HETATM   20  H   UNL     1       4.202   3.901  -0.333  1.00  0.00           H  
HETATM   21  H   UNL     1       4.193   3.655   1.430  1.00  0.00           H  
HETATM   22  H   UNL     1       5.548   3.040   0.453  1.00  0.00           H  
HETATM   23  H   UNL     1       4.013   1.453  -0.676  1.00  0.00           H  
HETATM   24  H   UNL     1       4.004   1.207   1.087  1.00  0.00           H  
HETATM   25  H   UNL     1       3.148  -0.337  -0.021  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.779  -2.036  -0.289  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.290   2.176   0.302  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.621  -0.416   3.031  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.642  -1.727   2.395  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.908  -1.677   1.997  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.461   1.012  -2.959  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.148   2.517  -2.303  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.467   2.070  -1.929  1.00  0.00           H  
HETATM   34  H   UNL     1       3.522  -3.720  -0.483  1.00  0.00           H  
CONECT    1    2   20   21   22                                       
CONECT    2    1    3   23   24                                       
CONECT    3    2    4                                                 
CONECT    4    3    5    5    9                                       
CONECT    5    4    4    6   25                                       
CONECT    6    5   17    7    7                                       
CONECT    7    6    6    8   26                                       
CONECT    8    7    9    9   10                                       
CONECT    9    4    8    8   27                                       
CONECT   10    8   15   15   11                                       
CONECT   11   10   13   13   12                                       
CONECT   12   11   28   29   30                                       
CONECT   13   11   11   14                                            
CONECT   14   13   15                                                 
CONECT   15   10   10   14   16                                       
CONECT   16   15   31   32   33                                       
CONECT   17    6   19   19   18                                       
CONECT   18   17   34                                                 
CONECT   19   17   17                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    5                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
