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          "molfile": "\n  Marvin  01132103142D          \n\n  8  8  0  0  0  0            999 V2000\n    5.8388   -2.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1267   -1.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4186   -2.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4186   -3.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7024   -3.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9902   -3.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9902   -2.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7024   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  8  3  2  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "COc1ccccc1",
          "formula": "C7H8O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "10eac3f2-65f7-4c83-86a9-e591ef241dc0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "108.1381",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a898cf98-0f2d-48f6-97e6-0f270b34f2ad",
      "version": "20",
      "structure": {
        "id": "9d2be2d1-2780-4cfc-b469-98c2612976c6",
        "molfile": "\n  Marvin  01132108102D          \n\n  8  8  0  0  0  0            999 V2000\n    4.4186   -2.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1267   -1.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7024   -1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4186   -3.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8388   -2.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7024   -3.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9902   -2.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9902   -3.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  3  1  0  0  0  0\n  8  7  2  0  0  0  0\n  6  8  1  0  0  0  0\nM  END",
        "smiles": "COc1ccccc1",
        "formula": "C7H8O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "108.1381",
        "optical_activity": "NONE",
        "references": [
          "5940a7bc-acc9-4408-88b6-ddf3f874fda7",
          "612b54e9-7334-4556-a4fb-b83812581f52"
        ],
        "stereo_centers": 0
      },
      "unii": "B3W693GAZH"
    }
  ]
}