REMARK created by molecuilder on Wed Mar 22 16:02:29 2017, time step 0
ATOM      1 C01 0non 01          9.300  10.000  10.000  0.00  0.00           C 0
ATOM      2 C02 0non 01         10.700  10.000  10.000  0.00  0.00           C 0
ATOM      3 H01 0non 01          8.902  11.125  10.000  0.00  0.00           H 0
ATOM      4 H02 0non 01          8.902   9.438  10.974  0.00  0.00           H 0
ATOM      5 H03 0non 01          8.902   9.438   9.026  0.00  0.00           H 0
ATOM      6 H04 0non 01         11.098  11.125  10.000  0.00  0.00           H 0
ATOM      7 H05 0non 01         11.098   9.438   9.026  0.00  0.00           H 0
ATOM      8 H06 0non 01         11.098   9.438  10.974  0.00  0.00           H 0
CONECT    1    3    2    5    4                                                 
CONECT    2    6    8    7    1                                                 
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT    5    1                                                                
CONECT    6    2                                                                
CONECT    7    2                                                                
CONECT    8    2                                                                
END