23

C 0.70520 0.13186 0.02031
C 0.18896 0.22739 -1.37908
O -0.29462 1.24332 -1.86026
O 0.25070 -0.98509 -1.99624
C -0.30709 -1.04588 -3.31715
C 0.72611 -0.63818 -4.35061
C 2.17448 -0.13517 0.09228
O 2.98167 0.08079 -0.80005
O 2.48646 -0.60737 1.33406
C 3.87135 -0.89633 1.57294
C 4.57728 0.33988 2.09591
H 0.50085 1.07555 0.53659
H 0.14980 -0.66311 0.52921
H -1.21408 -0.43462 -3.39378
H -0.60733 -2.08531 -3.48844
H 1.03038 0.40314 -4.21108
H 0.32629 -0.75237 -5.36166
H 1.62776 -1.25101 -4.25532
H 4.36094 -1.28820 0.67426
H 3.90696 -1.68769 2.32955
H 4.56488 1.14241 1.35127
H 5.61746 0.11523 2.35068
H 4.07078 0.72450 2.98761