REMARK created by molecuilder on Wed Jul 12 22:06:51 2017, time step 59
ATOM      1 C01 0non 01         10.000  10.000  10.000  0.00  0.00           C 0
ATOM      2 H01 0non 01         11.083  10.000  10.000  0.00  0.00           H 0
ATOM      3 H02 0non 01          9.639  11.021  10.000  0.00  0.00           H 0
ATOM      4 H03 0non 01          9.639   9.490  10.884  0.00  0.00           H 0
ATOM      5 H04 0non 01          9.639   9.490   9.116  0.00  0.00           H 0
CONECT    1    2    4    5    3                                                 
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT    5    1                                                                
END