0 0.2103 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M CHG 1 1 -1 M CHG 1 3 1 M END