{
  "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": {}
}