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

H 0.0998334 0.995004 -0.6
H 0.911616 0.411044 1.6
H 0.811782 -0.58396 -0.6
H -0.0998334 -0.995004 1.6
H -0.911616 -0.411044 -0.6
H -0.811782 0.583961 1.6
C 0 0 0
C 0 0 1