0 0 0 0 5.1135 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 5 7 2 0 0 0 0 6 5 1 0 0 0 0 6 20 1 0 0 0 0 8 4 1 0 0 0 0 8 12 1 0 0 0 0 9 4 1 0 0 0 0 10 11 2 0 0 0 0 11 9 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 8 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 M END