32

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H 2.57671 -0.58343 -1.01019
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O 2.51842 2.57466 -0.26104
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C 0.03723 -0.77472 -0.75983
C -1.34980 -0.79739 -0.60073
C -1.96743 0.06183 0.30739
C -1.20247 0.94250 1.06935
C 0.19261 0.95456 0.91417
C -1.86197 1.87110 2.04349
C -3.35410 1.76932 2.03101
C -4.13680 2.60039 2.83971
C -5.52111 2.48182 2.80956
C -6.07531 1.53105 1.97121
N -5.34982 0.71225 1.18163
C -4.00325 0.84436 1.22169
O -3.33471 -0.02084 0.38845
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H 2.72090 -1.35589 1.36339
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H 4.22960 2.28196 -1.59581
H 0.49132 -1.45399 -1.47835
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H 0.78417 1.64920 1.50946
H -1.50006 1.63845 3.05251
H -1.57733 2.90101 1.79479
H -3.67163 3.33782 3.48880
H -6.15233 3.11418 3.42360
H -7.15146 1.39760 1.90935