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          "molfile": "\n  Marvin  01132101162D          \n\n  9  9  0  0  0  0            999 V2000\n    2.1646   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5820   -0.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5883   -1.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8767   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8756   -2.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5901   -3.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5820   -4.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3056   -2.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3028   -2.1526    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  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  9  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc(cc1)OC",
          "formula": "C8H10O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6427ead4-fedf-43a1-956d-0c1e01abfa37"
          },
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          "ez_centers": 0,
          "molecular_weight": "122.1647",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f37f38a6-c418-4f5e-8092-2014bcabf511",
      "version": "9",
      "structure": {
        "id": "3e52cd82-d627-48ef-b3d2-0a5a40b5a56c",
        "molfile": "\n  Marvin  01132103182D          \n\n  9  9  0  0  0  0            999 V2000\n    0.8768   -2.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8757   -2.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5902   -3.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3058   -2.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3030   -2.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5884   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5821   -4.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5821   -0.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1648   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  1  2  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3  4  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(cc1)OC",
        "formula": "C8H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "122.1647",
        "optical_activity": "NONE",
        "references": [
          "00e4ff6a-0c49-4adf-94c8-9655478ad5ab",
          "dd619959-6b09-4e23-89eb-3e5720a8758c"
        ],
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      "unii": "10FAI0OR9W"
    }
  ]
}