26

C 1.04260 -0.05062 -0.03404
C 0.51019 -0.99456 -1.20500
C 0.99322 -0.52082 -2.59755
C 0.99342 -2.45605 -1.03759
C -1.03610 -1.03800 -1.25893
C 0.55958 -0.52437 1.35852
C 0.55937 1.41087 -0.20145
C 2.58889 -0.00718 0.01989
H 0.63599 0.48565 -2.83487
H 0.61744 -1.18242 -3.38831
H 2.08464 -0.52627 -2.67684
H 0.63608 -2.90135 -0.10418
H 2.08463 -2.53224 -1.05966
H 0.61746 -3.08832 -1.85168
H -1.46771 -1.43159 -0.33371
H -1.38157 -1.69182 -2.06982
H -1.46773 -0.05050 -1.44714
H 0.93535 0.13725 2.14927
H 0.91680 -1.53083 1.59583
H -0.53185 -0.51890 1.43780
H 0.93534 2.04314 0.61264
H -0.53184 1.48706 -0.17937
H 0.91671 1.85617 -1.13485
H 2.93436 0.64664 0.83078
H 3.02051 0.38641 -0.90533
H 3.02052 -0.99468 0.20811