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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6312 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 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0 42 75 1 0 0 0 0 43 44 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 M END $$$$