0 0 0 0 4.0790 6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 7.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 9.0454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 10.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 9.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 9.0454 0.0000 C 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 M END