diff --git a/wiki/pages/model.html b/wiki/pages/model.html
index 99b5781f7feff93db9d9e104723354591c957ca5..d85b8f52b4d01f0df3560e85ab03b136255561a4 100644
--- a/wiki/pages/model.html
+++ b/wiki/pages/model.html
@@ -484,6 +484,8 @@
                         <img src="https://static.igem.wiki/teams/5187/wiki-model-fig/3-methylcyclopentadecanone.png"
                             alt="Muscone" class="shadowed-image" style="width: 50%; max-width: 500px;">
                     </div>
+                    <p style="text-align: center; font-size: 0.9em; margin-top: 10px;">fig 4 The structural formula of
+                        the Muscone</p>
                     <ul>
                         <li>Next, use the chemical modeling tool Avogadro to convert this structure into a PDB format
                             file (<code>muscone.pdb</code>) for further simulation and analysis. This step ensures that
@@ -492,6 +494,12 @@
                         <li>Avogadro converts to pdb format <code>muscone.pdb</code></li>
                         <li><img src="muscone.png" alt="Muscone"></li>
                     </ul>
+                    <div class="image-container">
+                        <img src="https://static.igem.wiki/teams/5187/wiki-model-fig/muscone.png" alt="Muscone"
+                            class="shadowed-image" style="width: 50%; max-width: 500px;">
+                    </div>
+                    <p style="text-align: center; font-size: 0.9em; margin-top: 10px;">fig 5 The 3D geometry of Muscone
+                    </p>
                 </ul>
         </div>
     </div>