jdk/src/share/demo/applets/MoleculeViewer/models/cyclohexane.xyz

H 0.0998334 0.995004 -1.2
H 0.139767 1.39301 -0.12
C 0.0998334 0.995004 -0.2
H 0.911616 0.411044 1.2
H 1.27626 0.575461 0.12
C 0.911616 0.411044 0.2
H 0.811782 -0.58396 -1.2
H 1.1365 -0.817544 -0.12
C 0.811782 -0.58396 -0.2
H -0.0998334 -0.995004 1.2
H -0.139767 -1.39301 0.12
C -0.0998334 -0.995004 0.2
H -0.911616 -0.411044 -1.2
H -1.27626 -0.575461 -0.12
C -0.911616 -0.411044 -0.2
H -0.811782 0.583961 1.2
H -1.13649 0.817545 0.12
C -0.811782 0.583961 0.2