COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.381  -1.978   0.156  1.00  0.00           C  
HETATM    2  C   UNL     1       2.837  -2.350   0.488  1.00  0.00           C  
HETATM    3  C   UNL     1       2.030   1.246  -0.400  1.00  0.00           C  
HETATM    4  C   UNL     1       2.504   2.700  -0.205  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.752  -1.617   0.169  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.259  -1.826  -0.060  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.395   1.946  -0.017  1.00  0.00           C  
HETATM    8  O   UNL     1       0.745  -1.573   1.350  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.416   1.048  -1.084  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.535   1.792   1.101  1.00  0.00           O  
HETATM   11 RH   UNL     1      -0.060  -0.125  -1.194  1.00  0.00          Rh2+
HETATM   12 RH   UNL     1       0.085   0.098   1.144  1.00  0.00          Rh2+
HETATM   13  O   UNL     1       1.389  -1.171  -0.989  1.00  0.00           O  
HETATM   14  O   UNL     1      -1.115  -1.588  -1.099  1.00  0.00           O  
HETATM   15  O   UNL     1      -1.595  -0.546   1.059  1.00  0.00           O  
HETATM   16  O   UNL     1       1.099   1.238  -1.466  1.00  0.00           O  
HETATM   17  O   UNL     1       1.744   0.723   0.859  1.00  0.00           O  
HETATM   18  C   UNL     1      -2.841   2.144   0.485  1.00  0.00           C  
HETATM   19  H   UNL     1       0.879  -2.923  -0.149  1.00  0.00           H  
HETATM   20  H   UNL     1       3.410  -1.441   0.672  1.00  0.00           H  
HETATM   21  H   UNL     1       2.857  -2.979   1.378  1.00  0.00           H  
HETATM   22  H   UNL     1       3.274  -2.892  -0.350  1.00  0.00           H  
HETATM   23  H   UNL     1       2.914   0.680  -0.767  1.00  0.00           H  
HETATM   24  H   UNL     1       1.648   3.331   0.034  1.00  0.00           H  
HETATM   25  H   UNL     1       3.225   2.740   0.612  1.00  0.00           H  
HETATM   26  H   UNL     1       2.974   3.055  -1.122  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.378  -2.519   0.691  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.691  -0.919  -0.483  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.410  -2.657  -0.750  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.743  -2.052   0.890  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.118   2.933  -0.477  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.189   1.228   0.962  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.866   2.961   1.206  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.488   2.384  -0.358  1.00  0.00           H  
CONECT    1    2   13    8   19                                       
CONECT    2    1   20   21   22                                       
CONECT    3    4   16   17   23                                       
CONECT    4    3   24   25   26                                       
CONECT    5   14   15    6   27                                       
CONECT    6    5   28   29   30                                       
CONECT    7    9   10   18   31                                       
CONECT    8    1   12                                                 
CONECT    9   11    7                                                 
CONECT   10   12    7                                                 
CONECT   11   13   16   12   14                                       
CONECT   11    9                                                      
CONECT   12    8   17   11   15                                       
CONECT   12   10                                                      
CONECT   13    1   11                                                 
CONECT   14   11    5                                                 
CONECT   15   12    5                                                 
CONECT   16    3   11                                                 
CONECT   17    3   12                                                 
CONECT   18    7   32   33   34                                       
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
