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

C 0.0998334 0.995004 0
H 0.159733 1.59201 0
C 0.911616 0.411044 0
H 1.45859 0.65767 0
C 0.811782 -0.58396 0
H 1.29885 -0.934337 0
C -0.0998334 -0.995004 0
H -0.159733 -1.59201 0
C -0.911616 -0.411044 0
H -1.45858 -0.65767 0
C -0.811782 0.583961 0
H -1.29885 0.934337 0