Benzene.pdb

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ATOM 1 C1 BEN 1 -0.704 -1.218 0.000 ATOM 2 H1 BEN 1 -1.244 -2.155 0.000 ATOM 3 C2 BEN 1 0.704 -1.218 0.000 ATOM 4 H2 BEN 1 1.244 -2.155 0.000 ATOM 5 C3 BEN 1 1.406 0.000 0.000 ATOM 6 H3 BEN 1 2.488 0.000 0.000 ATOM 7 C4 BEN 1 0.704 1.218 0.000 ATOM 8 H4 BEN 1 1.244 2.155 0.000 ATOM 9 C5 BEN 1 -0.704 1.218 0.000 ATOM 10 H5 BEN 1 -1.244 2.155 0.000 ATOM 11 C6 BEN 1 -1.406 0.000 0.000 ATOM 12 H6 BEN 1 -2.488 0.000 0.000

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