26

C 0.04027 -0.15269 0.41289
C 1.43581 -0.00013 0.59456
C 2.28091 -1.09866 0.38981
C 1.75666 -2.32808 -0.01526
C 0.38843 -2.48184 -0.21161
C -0.47417 -1.40500 0.01475
O -1.78781 -1.71200 -0.24095
C -2.75635 -1.08754 0.59434
C 2.65467 -3.47482 -0.25515
O 3.86426 -3.39758 -0.07813
O 1.90310 1.24727 0.92214
C 3.29015 1.39463 1.20148
O -0.86026 0.88182 0.49242
C -0.65880 1.83015 1.53479
H 3.35767 -1.02057 0.51016
H -0.02617 -3.43224 -0.53757
H -2.41225 -0.98498 1.62937
H -3.64305 -1.72936 0.60641
H -3.05996 -0.12408 0.17537
H 2.18259 -4.40969 -0.60150
H 3.89085 1.22449 0.30245
H 3.60300 0.73921 2.02104
H 3.45658 2.42727 1.52286
H -1.64029 2.22750 1.81291
H -0.06124 2.67138 1.17091
H -0.21931 1.38499 2.43426