0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 5.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 4.7100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 3.1400 0.0000 N 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 8 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 3 2 0 0 0 0 M END