REMARK created by molecuilder on Tue Feb 19 10:09:37 2013, time step 0 ATOM 1 C01 0non 01 1.816 -1.445 0.001 0.00 0.00 C 0 ATOM 2 C02 0non 01 0.511 -0.691 0.002 0.00 0.00 C 0 ATOM 3 C03 0non 01 0.511 0.691 0.000 0.00 0.00 C 0 ATOM 4 C04 0non 01 -0.686 -1.382 -0.002 0.00 0.00 C 0 ATOM 5 C05 0non 01 1.816 1.445 -0.002 0.00 0.00 C 0 ATOM 6 C06 0non 01 -0.686 1.382 0.000 0.00 0.00 C 0 ATOM 7 C07 0non 01 -1.883 -0.691 -0.001 0.00 0.00 C 0 ATOM 8 C08 0non 01 -1.883 0.691 0.002 0.00 0.00 C 0 ATOM 9 H01 0non 01 2.132 -1.625 1.029 0.00 0.00 H 0 ATOM 10 H02 0non 01 1.685 -2.398 -0.511 0.00 0.00 H 0 ATOM 11 H03 0non 01 2.575 -0.856 -0.514 0.00 0.00 H 0 ATOM 12 H04 0non 01 -0.686 -2.462 -0.005 0.00 0.00 H 0 ATOM 13 H05 0non 01 2.130 1.625 -1.030 0.00 0.00 H 0 ATOM 14 H06 0non 01 1.686 2.398 0.511 0.00 0.00 H 0 ATOM 15 H07 0non 01 2.576 0.856 0.512 0.00 0.00 H 0 ATOM 16 H08 0non 01 -0.686 2.462 -0.001 0.00 0.00 H 0 ATOM 17 H09 0non 01 -2.819 -1.231 -0.005 0.00 0.00 H 0 ATOM 18 H10 0non 01 -2.819 1.231 0.003 0.00 0.00 H 0 CONECT 1 2 9 10 11 CONECT 2 1 3 4 CONECT 3 2 5 6 CONECT 4 2 7 12 CONECT 5 3 13 14 15 CONECT 6 3 8 16 CONECT 7 4 8 17 CONECT 8 6 7 18 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 12 4 CONECT 13 5 CONECT 14 5 CONECT 15 5 CONECT 16 6 CONECT 17 7 CONECT 18 8 END