REMARK created by molecuilder on Fri Sep 27 20:25:54 2013, time step 0
ATOM      1 H01 0non 01         -1.627   0.000  -0.001  0.00  0.00           H 0
ATOM      2 C01 0non 01         -0.547   0.000  -0.002  0.00  0.00           C 0
ATOM      3 C02 0non 01          0.154   1.207   0.001  0.00  0.00           C 0
ATOM      4 C03 0non 01          0.154  -1.208   0.001  0.00  0.00           C 0
ATOM      5 C04 0non 01          1.534   1.200   0.001  0.00  0.00           C 0
ATOM      6 C05 0non 01          1.534  -1.200   0.001  0.00  0.00           C 0
ATOM      7 C06 0non 01          2.222   0.000  -0.002  0.00  0.00           C 0
ATOM      8 H02 0non 01         -0.382   2.145   0.003  0.00  0.00           H 0
ATOM      9 H03 0non 01         -0.382  -2.145   0.004  0.00  0.00           H 0
ATOM     10 H04 0non 01          2.078   2.133   0.002  0.00  0.00           H 0
ATOM     11 H05 0non 01          2.077  -2.133   0.003  0.00  0.00           H 0
ATOM     12 H06 0non 01          3.302   0.000  -0.003  0.00  0.00           H 0
CONECT    1    2                                                                
CONECT    2    1    3    4                                                      
CONECT    3    2    5    8                                                      
CONECT    4    2    6    9                                                      
CONECT    5    3    7   10                                                      
CONECT    6    4    7   11                                                      
CONECT    7    5    6   12                                                      
CONECT    8    3                                                                
CONECT    9    4                                                                
CONECT   10    5                                                                
CONECT   11    6                                                                
CONECT   12    7                                                                
END