REMARK created by molecuilder on Fri Dec 12 18:59:48 2014, time step 0 ATOM 1 O01 0non 01 1.590 2.000 6.000 0.00 0.00 O 0 ATOM 2 H01 0non 01 2.205 2.000 6.774 0.00 0.00 H 0 ATOM 3 H02 0non 01 2.205 2.000 5.226 0.00 0.00 H 0 ATOM 4 O01 0non 02 1.590 6.000 6.000 0.00 0.00 O 0 ATOM 5 H01 0non 02 2.205 6.000 6.774 0.00 0.00 H 0 ATOM 6 H02 0non 02 2.205 6.000 5.226 0.00 0.00 H 0 ATOM 7 O01 0non 03 5.590 2.000 2.000 0.00 0.00 O 0 ATOM 8 H01 0non 03 6.205 2.000 2.774 0.00 0.00 H 0 ATOM 9 H02 0non 03 6.205 2.000 1.226 0.00 0.00 H 0 ATOM 10 O01 0non 04 5.590 2.000 6.000 0.00 0.00 O 0 ATOM 11 H01 0non 04 6.205 2.000 6.774 0.00 0.00 H 0 ATOM 12 H02 0non 04 6.205 2.000 5.226 0.00 0.00 H 0 ATOM 13 O01 0non 05 5.590 6.000 2.000 0.00 0.00 O 0 ATOM 14 H01 0non 05 6.205 6.000 2.774 0.00 0.00 H 0 ATOM 15 H02 0non 05 6.205 6.000 1.226 0.00 0.00 H 0 ATOM 16 O01 0non 06 5.590 6.000 6.000 0.00 0.00 O 0 ATOM 17 H01 0non 06 6.205 6.000 6.774 0.00 0.00 H 0 ATOM 18 H02 0non 06 6.205 6.000 5.226 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 CONECT 4 5 6 CONECT 5 4 CONECT 6 4 CONECT 7 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 14 15 CONECT 14 13 CONECT 15 13 CONECT 16 17 18 CONECT 17 16 CONECT 18 16 END