26

C 1.03890 0.00087 -0.30556
C 0.62675 1.47186 0.01378
C 0.50708 1.69574 1.54031
C -0.12669 3.03087 1.91348
C 1.55441 2.50949 -0.62817
C 0.97758 -0.36129 -1.80772
C -0.38594 -0.14415 -2.44652
C 2.43145 -0.36603 0.22811
H 0.31984 -0.65462 0.20594
H -0.37606 1.63095 -0.40074
H 1.49111 1.63678 2.01845
H -0.10770 0.89628 1.97184
H 0.52475 3.86957 1.65528
H -0.30117 3.07186 2.99418
H -1.08832 3.16627 1.41041
H 2.54930 2.49919 -0.17099
H 1.14914 3.51962 -0.51738
H 1.66944 2.33831 -1.70249
H 1.23383 -1.42269 -1.92131
H 1.73472 0.19442 -2.37208
H -1.17277 -0.64995 -1.87828
H -0.39051 -0.54866 -3.46419
H -0.63347 0.91933 -2.51759
H 3.21670 0.22940 -0.24775
H 2.65240 -1.42091 0.02954
H 2.50041 -0.22587 1.31039