Chem3D Hotlink gave me the wrong molecule

Usually have the Chem3D hotlink open in my ChemDraw window to visualize my molecules. However, there seems to be an error when I have a molecule, but the hotlink gave me its enantiomer (and the substituents are not equatorial. I would have to go into Chem3D itself to remake the correct enantiomer and minimize its energy. Is there a way to fix this error? This has been happening to me for a long time.