Index of /data/main/r/rdkit/202209.3-1/Code/GraphMol/test_data/CDXML

• Parent Directory
• aromatic.cdxml
• bad-bondorder.cdxml
• bad-bondorder2.cdxml
• bad-cdxml.cdxml
• bad-coords.cdxml
• bad-id.cdxml
• beta-cypermethrin-or-abs.cdxml
• beta-cypermethrin-or-as.cdxml
• beta-cypermethrin.cdxml
• chemdraw_template1.cdxml
• chemdraw_template2.cdxml
• chemdraw_template3.cdxml
• chemdraw_template4.cdxml
• chemdraw_template5.cdxml
• chemdraw_template6.cdxml
• chemdraw_template7.cdxml
• chemdraw_template8.cdxml
• chemdraw_template9.cdxml
• chirality1.cdxml
• cistrans1.cdxml
• deuterium-atom.cdxml
• deuterium.cdxml
• element-list.cdxml
• explicit-hydrogens.cdxml
• floating-protecting-group.cdxml
• fusion-chiral.cdxml
• malformed.cdxml
• protecting-groups.cdxml
• protecting-groups2.cdxml
• query-atoms.cdxml
• reaction-with-boc.cdxml
• ring-stereo1.cdxml
• rxn1.cdxml
• rxn2.cdxml
• sgroups-and-marvin-metal.cdxml
• sgroups_and_remove_atoms_4.cdxml
• sgroups_and_remove_atoms_5.cdxml
• sgroups_and_remove_atoms_6.cdxml
• stereo.cdxml
• wavy-single.cdxml
• wavy.cdxml