Initial commit

.obsidian/plugins/chem/data.json

@@ -0,0 +1,29 @@
+{
+  "version": "v3",
+  "darkTheme": "dark",
+  "lightTheme": "light",
+  "sample1": "OC(=O)C(C)=CC1=CC=CC=C1",
+  "sample2": "C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C[C@@H](O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]",
+  "copy": {
+    "scale": 2,
+    "transparent": true,
+    "theme": "default"
+  },
+  "dataview": false,
+  "inlineSmiles": true,
+  "inlineSmilesPrefix": "$smiles=",
+  "core": "smiles-drawer",
+  "commonOptions": {
+    "width": 300,
+    "scale": 1,
+    "unifiedWidth": 300,
+    "compactDrawing": false,
+    "explicitHydrogens": false,
+    "explicitMethyl": false
+  },
+  "smilesDrawerOptions": {
+    "moleculeOptions": {},
+    "reactionOptions": {}
+  },
+  "rdkitOptions": {}
+}