23
Compound 82
C  0.628992    0.548482   -0.263725
O  0.848744   -0.549453   -0.961689
H  1.980215   -1.007800   -0.529699
O  1.170979    0.214454    1.344609
H  2.069169   -0.528579    1.031423
O  2.788772   -1.195693    0.276334
C -0.845169    0.908684   -0.075617
C -1.763126   -0.285623    0.246641
C -3.202680    0.155259    0.491370
O -1.773037   -1.228086   -0.806888
C  1.545003    1.726302   -0.565547
H -3.831966   -0.722526    0.668219
H -3.591812    0.679391   -0.388614
H -3.274902    0.820097    1.359517
H -1.401692   -0.766928    1.182732
H  1.320292    2.080381   -1.577795
H  1.402585    2.547110    0.141799
H  2.591525    1.408154   -0.543044
H -0.835635   -1.312487   -1.082117
H -0.931716    1.685093    0.693217
H -1.186710    1.346215   -1.023511
H  2.756989   -2.136406    0.514532
H  0.471871   -0.340118    1.735680