0 0 0 0 0 0 0 0 0 0 -2.9156 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 0.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.9880 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 5 7 2 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 M CHG 2 20 -1 22 1 M END