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Frame 0, Iteration: 100
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C -1.163476 2.324675 1.613675
H -0.895884 3.317834 1.956833
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C 0.142799 -0.961867 1.402857
C -1.164536 0.292550 3.136600
H -0.996121 0.275478 4.220976
C -1.173107 -1.690935 1.624091
H -1.045645 -2.716495 1.969801
C -1.934704 -1.676157 0.280552
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H 4.560745 2.070766 0.594656
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