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C -2.56911963 2.09675922 5.63077784
C -3.78009238 1.41069194 5.65865468
C -4.99971163 1.99982604 5.19761175
C -6.16339942 1.30422671 5.22272546
C -6.19559948 -0.03379699 5.71491060
C -5.06102515 -0.62981633 6.15534544
C -3.81138800 0.06582888 6.13503687
C -2.62684915 -0.53694325 6.54220488
C -1.41339253 0.13811148 6.49120457
C -0.18301395 -0.49562871 6.85318904
H 1.92005099 -0.32042048 7.03371284
H 1.97583390 2.03996911 6.26249516
H -0.09527312 3.19416652 5.63998780
H -2.54934363 3.11517577 5.25449365
H -4.97507761 3.01416952 4.81788468
H -7.07842209 1.75787331 4.86313677
H -7.13469562 -0.57242772 5.72746189
H -5.07858777 -1.64997050 6.52073134
H -2.64472932 -1.56256743 6.89233760
H -0.21176695 -1.52296024 7.19642777
|
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