0 0 0 0 0 2.5006 -0.4125 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 1 9 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 10 1 0 7 14 1 0 3 15 1 0 M END