0 1
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C -2.14683300 0.03188300 0.01574500
O -2.02056000 1.26092400 0.16157700
H -0.47657100 1.83936800 0.02630800
C -3.52648400 -0.57345000 0.00463800
H -3.54815500 -1.49858200 -0.56876100
H -3.80277100 -0.80397900 1.03693400
H -4.25091400 0.13648500 -0.39135600
Pd 0.79654200 -0.33255400 -0.01409200
O 2.86002600 -0.02532500 0.01961100
H 3.07376200 0.68386000 0.63704600
O 0.51270700 1.88793400 -0.03729100
H 0.71132800 2.23814600 -0.91094800
H 3.34649400 -0.79845200 0.32418500
H 1.02325300 -1.82672100 0.03994900