0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -0.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 5 2 0 0 0 0 4 1 2 0 0 0 0 5 6 1 0 0 0 0 7 2 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 13 14 2 0 0 0 0 14 3 1 0 0 0 0 14 11 1 0 0 0 0 15 6 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 18 16 2 0 0 0 0 19 20 2 0 0 0 0 20 6 1 0 0 0 0 20 4 1 0 0 0 0 M END