0 0 0 0 0 2.2687 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.0717 0.0000 F 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 2 0 5 6 1 0 1 6 2 0 7 8 1 0 7 9 1 0 1 7 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 10 15 1 0 4 13 1 0 3 16 1 0 M END