Update README.md

README.md

@@ -146,19 +146,6 @@ Please refer to the original sources for attribution:
 | USPTO-10K | [Morin et al., 2023](https://github.com/DS4SD/molgrapher) |
 | WildMol-10K | [Fang et al., 2025](https://github.com/orgs/Chem-Struct-ML/repositories) |
 
-## Limitations
-
-1. **Functional group abbreviations** (e.g., "Allyl", "Boc"): COMO may fail to
-   expand uncommon abbreviations that are rare in the training distribution.
-2. **Charged species**: Formally charged functional groups (diazonium, azide) are
-   sometimes confused with their neutral counterparts.
-3. **Document context**: Neighboring text or reaction labels can contaminate
-   predictions (hallucinated fragments).
-4. **Stereochemistry**: While postprocessing restores chirality from predicted
-   coordinates, complex E/Z isomerism may be unreliable.
-5. The model is designed for **single-molecule** images. Multi-molecule or
-   reaction diagrams are out of scope.
-
 ## License
 
 - **Model Weights:** CC BY-NC 4.0 (non-commercial use only)