REMARK created by molecuilder on Fri Mar  1 19:45:11 2013, time step 0
ATOM      1 C01 0eth 01          3.125  10.442  10.000  0.00  0.00           C 0
ATOM      2 C02 0eth 01          4.374   9.559  10.000  0.00  0.00           C 0
ATOM      3 H01 0eth 01          3.125  11.071   9.110  0.00  0.00           H 0
ATOM      4 H02 0eth 01          3.125  11.071  10.890  0.00  0.00           H 0
ATOM      5 H03 0eth 01          4.374   8.929   9.110  0.00  0.00           H 0
ATOM      6 H04 0eth 01          4.374   8.929  10.890  0.00  0.00           H 0
ATOM      7 H05 0eth 01          2.235   9.813  10.000  0.00  0.00           H 0
ATOM      8 H06 0eth 01          5.264  10.188  10.000  0.00  0.00           H 0
CONECT    1    2    3    4    7                                                 
CONECT    2    1    5    6    8                                                 
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT    5    2                                                                
CONECT    6    2                                                                
CONECT    7    1                                                                
CONECT    8    2                                                                
END