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The electronic structure of nearly optimally-doped novel superconductor LaOFBiS ( = 0.46) was investigated using angle-resolved photoemission spectroscopy (ARPES). We clearly observed band dispersions from 2 to 6 eV binding energy and near the Fermi level (${\it E}_{\rm F}$), which are well reproduced by first principles calculations when the spin-orbit coupling is taken into account. The ARPES intensity map near shows a square-like distribution around the (Z) point in addition to electronlike Fermi surface (FS) sheets around the X® point, indicating that FS of LaOFBiS is in close proximity to the theoretically-predicted topological change.

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