COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.918  -2.694   0.864  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.288  -2.807   1.024  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.365  -1.502   0.449  1.00  0.00           C  
HETATM    4  C   UNL     1       0.418  -0.683  -1.366  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.109  -1.725   0.768  1.00  0.00           C  
HETATM    6  C   UNL     1       1.474  -1.567  -1.442  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.191  -0.398   0.188  1.00  0.00           C  
HETATM    8  C   UNL     1       0.525   0.473  -0.592  1.00  0.00           C  
HETATM    9  C   UNL     1       1.720   0.732   0.115  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.570  -0.522   0.351  1.00  0.00           C  
HETATM   11  C   UNL     1       2.653  -1.322  -0.752  1.00  0.00           C  
HETATM   12  C   UNL     1       2.783  -0.175   0.028  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.841   0.962  -0.259  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.600   1.416  -0.512  1.00  0.00           C  
HETATM   15  C   UNL     1       1.848   1.945   0.935  1.00  0.00           C  
HETATM   16  C   UNL     1      -4.240   0.787   0.011  1.00  0.00           C  
HETATM   17  C   UNL     1       4.798  -1.112  -0.168  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.118   1.757  -0.385  1.00  0.00           C  
HETATM   19  O   UNL     1       1.522   1.924   2.106  1.00  0.00           O  
HETATM   20  O   UNL     1       2.326   3.081   0.389  1.00  0.00           O  
HETATM   21  O   UNL     1       3.815  -2.035  -0.672  1.00  0.00           O  
HETATM   22  O   UNL     1       4.021  -0.169   0.595  1.00  0.00           O  
HETATM   23  O   UNL     1      -3.298   2.195  -1.733  1.00  0.00           O  
HETATM   24  H   UNL     1      -1.279  -3.541   1.069  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.716  -3.744   1.349  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.296  -1.417   0.326  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.177  -1.819   0.894  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.492  -0.883  -1.912  1.00  0.00           H  
HETATM   29  H   UNL     1       1.383  -2.459  -2.044  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.431   2.472  -0.655  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.930   0.650  -0.822  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.775   1.171   0.881  1.00  0.00           H  
HETATM   33  H   UNL     1       2.391   3.853   0.968  1.00  0.00           H  
HETATM   34  H   UNL     1       5.513  -1.626   0.474  1.00  0.00           H  
HETATM   35  H   UNL     1       5.310  -0.611  -0.989  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.103   2.711  -1.875  1.00  0.00           H  
HETATM   37  H   UNL     1      -3.099   2.611   0.292  1.00  0.00           H  
CONECT    1    2    3    3   24                                       
CONECT    2    1    5    5   25                                       
CONECT    3    1    1    7   26                                       
CONECT    4    6    6    8   28                                       
CONECT    5    2    2   10   27                                       
CONECT    6    4    4   11   29                                       
CONECT    7    3   10   10   13                                       
CONECT    8    4    9    9   14                                       
CONECT    9    8    8   12   15                                       
CONECT   10    5    7    7   16                                       
CONECT   11    6   12   12   21                                       
CONECT   12    9   11   11   22                                       
CONECT   13    7   14   14   18                                       
CONECT   14    8   13   13   30                                       
CONECT   15    9   19   19   20                                       
CONECT   16   10   18   31   32                                       
CONECT   17   21   22   34   35                                       
CONECT   18   13   16   23   37                                       
CONECT   19   15   15                                                 
CONECT   20   15   33                                                 
CONECT   21   11   17                                                 
CONECT   22   12   17                                                 
CONECT   23   18   36                                                 
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    4                                                      
CONECT   29    6                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   20                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   23                                                      
CONECT   37   18                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
