1. Carefully draw the topological formulas (zigzag representation) of all possible stereoisomers of the molecule using the appropriate stereochemical notation. If possible, draw the mirror images side by side indicating the mirror plane. 2. Determine if the mirror images can be superimposed and are therefore enantiomers and/or diastereomers (or if the molecule is achiral). 3. Identify the stereogenic center(s) of the molecule (if possible). 4. Determine the configuration (R or S) of each stereogenic center (if possible). 5. If there are more than 2 isomers, do a complete stereochemical analysis of your structures, indicating which pairs are enantiomers and which are diastereomers.