REMARK created by molecuilder on Mon Jun 10 22:42:25 2013, time step 0
ATOM      1 C01 0non 01          9.375  10.442  10.000  0.00  0.00           C 0
ATOM      2 C02 0non 01         10.625   9.558  10.000  0.00  0.00           C 0
ATOM      3 H01 0non 01          9.375  11.071   9.110  0.00  0.00           H 0
ATOM      4 H02 0non 01          9.375  11.071  10.890  0.00  0.00           H 0
ATOM      5 H03 0non 01          8.485   9.812  10.000  0.00  0.00           H 0
ATOM      6 H04 0non 01         10.625   8.929   9.110  0.00  0.00           H 0
ATOM      7 H05 0non 01         10.625   8.929  10.890  0.00  0.00           H 0
ATOM      8 H06 0non 01         11.515  10.188  10.000  0.00  0.00           H 0
CONECT    1    2    3    4    5                                                 
CONECT    2    1    6    7    8                                                 
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT    5    1                                                                
CONECT    6    2                                                                
CONECT    7    2                                                                
CONECT    8    2                                                                
END