REMARK created by molecuilder on Mon Dec 8 20:36:58 2014, time step 0 ATOM 1 O01 0non 01 1.590 2.000 2.000 0.00 0.00 O 0 ATOM 2 H01 0non 01 2.205 2.000 2.774 0.00 0.00 H 0 ATOM 3 H02 0non 01 2.205 2.000 1.226 0.00 0.00 H 0 ATOM 4 O01 0non 02 1.590 2.000 6.000 0.00 0.00 O 0 ATOM 5 H01 0non 02 2.205 2.000 6.774 0.00 0.00 H 0 ATOM 6 H02 0non 02 2.205 2.000 5.226 0.00 0.00 H 0 ATOM 7 O01 0non 03 1.590 6.000 2.000 0.00 0.00 O 0 ATOM 8 H01 0non 03 2.205 6.000 2.774 0.00 0.00 H 0 ATOM 9 H02 0non 03 2.205 6.000 1.226 0.00 0.00 H 0 ATOM 10 O01 0non 04 1.590 6.000 6.000 0.00 0.00 O 0 ATOM 11 H01 0non 04 2.205 6.000 6.774 0.00 0.00 H 0 ATOM 12 H02 0non 04 2.205 6.000 5.226 0.00 0.00 H 0 ATOM 13 O01 0non 05 5.590 2.000 2.000 0.00 0.00 O 0 ATOM 14 H01 0non 05 6.205 2.000 2.774 0.00 0.00 H 0 ATOM 15 H02 0non 05 6.205 2.000 1.226 0.00 0.00 H 0 ATOM 16 O01 0non 06 5.590 2.000 6.000 0.00 0.00 O 0 ATOM 17 H01 0non 06 6.205 2.000 6.774 0.00 0.00 H 0 ATOM 18 H02 0non 06 6.205 2.000 5.226 0.00 0.00 H 0 ATOM 19 O01 0non 07 5.590 6.000 2.000 0.00 0.00 O 0 ATOM 20 H01 0non 07 6.205 6.000 2.774 0.00 0.00 H 0 ATOM 21 H02 0non 07 6.205 6.000 1.226 0.00 0.00 H 0 ATOM 22 O01 0non 08 5.590 6.000 6.000 0.00 0.00 O 0 ATOM 23 H01 0non 08 6.205 6.000 6.774 0.00 0.00 H 0 ATOM 24 H02 0non 08 6.205 6.000 5.226 0.00 0.00 H 0 CONECT 1 3 2 CONECT 2 1 CONECT 3 1 CONECT 4 6 5 CONECT 5 4 CONECT 6 4 CONECT 7 9 8 CONECT 8 7 CONECT 9 7 CONECT 10 12 11 CONECT 11 10 CONECT 12 10 CONECT 13 15 14 CONECT 14 13 CONECT 15 13 CONECT 16 18 17 CONECT 17 16 CONECT 18 16 CONECT 19 21 20 CONECT 20 19 CONECT 21 19 CONECT 22 24 23 CONECT 23 22 CONECT 24 22 END