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          "molfile": "\n  Marvin  01132101102D          \n\n 12 12  0  0  0  0            999 V2000\n    0.7634   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4599   -3.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1770   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4676   -2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7428   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7274   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8354    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4187   -0.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1359   -1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1359   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8709   -2.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n 11  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
          "smiles": "CC(C)c1cc(c(C)cc1O)Cl",
          "formula": "C10H13ClO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "da1e83a6-a507-4b16-9a46-34595e27c6cd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "184.6629",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "19249cae-7253-406f-bfd1-1664c00e3f28",
      "version": "11",
      "structure": {
        "id": "828a67bd-86fa-433c-be39-8e9d500a2fdd",
        "molfile": "\n  Marvin  01132106462D          \n\n 12 12  0  0  0  0            999 V2000\n    1.4676   -2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7428   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1359   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7274   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1359   -1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4187   -0.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4599   -3.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8354    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8709   -2.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7634   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1770   -3.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12  7  1  0  0  0  0\n  6  4  2  0  0  0  0\nM  END",
        "smiles": "CC(C)c1cc(c(C)cc1O)Cl",
        "formula": "C10H13ClO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.6629",
        "optical_activity": "NONE",
        "references": [
          "8d336ab6-5774-4fe5-8d57-dcba24e22639",
          "b88e0ab9-7346-410c-ae1b-ce4d07114158"
        ],
        "stereo_centers": 0
      },
      "unii": "LJ25TI0CVT"
    }
  ]
}