-1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -1.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -2.4592 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 1 4 1 1 0 0 0 2 11 1 1 0 0 0 4 5 1 0 0 0 0 6 4 2 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 10 1 0 0 0 0 14 3 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 13 1 0 0 0 0 21 18 2 0 0 0 0 22 21 1 0 0 0 0 12 11 1 1 0 0 0 M END