23

C    0.666400380   0.183810777   0.419736827
H    1.228881823  -0.329883014   1.186259711
H    1.228035558   0.697208130  -0.347609893
C   -0.665973577   0.182973428   0.419611910
H   -1.227921712  -0.331498899   1.186103344
H   -1.228184271   0.695645746  -0.347748081
C   -2.532786999  -0.417146734   4.506638900
H   -2.562280442  -1.030167517   3.605449021
H   -2.568920948  -1.091367353   5.362255914
H   -3.433958356   0.193869694   4.523884845
C   -1.271350513   0.435528682   4.542456837
H   -1.271756378   1.055622253   5.441850781
H   -1.262962166   1.122436998   3.693396425
C   -0.000076252  -0.402028889   4.515513630
H   -0.000230307  -1.088701596   5.367345644
H    0.000064815  -1.029606726   3.618871138
C    1.271144155   0.435557540   4.542918167
H    1.271417157   1.055368291   5.442403577
H    1.262949330   1.122632190   3.694010540
C    2.532595535  -0.417166972   4.507093983
H    2.562219006  -1.030023471   3.605784805
H    3.433773645   0.193769196   4.524672022
H    2.568513896  -1.091623053   5.362599694
