0 1
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H -0.47945300 -2.46658100 -1.57437700
H -0.93098100 -3.73104600 -0.40180600
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C -1.48566100 2.59540900 -0.07446600
H -2.21756600 3.03047600 -0.76202700
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H 0.91105700 0.64370800 -0.52188300
C 0.86563300 2.64604100 0.29523100
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H 1.54977900 3.49628100 0.39808200
Pb -0.22317608 0.09823308 -5.34401956
I 0.97083808 -2.47220902 -5.04578288
I 1.69436737 1.56168188 -5.31210723