.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.8500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END