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          "molfile": "\n  Marvin  01132107112D          \n\n 11 11  0  0  0  0            999 V2000\n    4.0919    1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8458    0.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5591    0.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0825    0.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0887   -0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3762   -0.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -1.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0905   -2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0825   -2.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8078   -1.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8049   -0.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n 11  5  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc(cc1)OC(=O)C",
          "formula": "C9H10O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dc57a681-9ec0-42d6-9331-a8aead4b4b0e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "150.1748",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "644b78ac-dead-4ebe-8fc4-f37e4eaf8491",
      "version": "6",
      "structure": {
        "id": "faceca92-7549-431d-ae02-a17ff046ee76",
        "molfile": "\n  Marvin  01132112592D          \n\n 11 11  0  0  0  0            999 V2000\n    2.3762   -0.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -1.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0905   -2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8078   -1.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8049   -0.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0887   -0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0825   -2.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0825    0.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8458    0.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0919    1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5591    0.2127    0.0000 O   0  0  0  0  0  0  0  0  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\n  4  5  1  0  0  0  0\n  9 10  1  0  0  0  0\n  2  3  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(cc1)OC(=O)C",
        "formula": "C9H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "150.1748",
        "optical_activity": "NONE",
        "references": [
          "a9066d47-2cfc-4cc1-9538-b7bc10bdd804",
          "d542d150-df65-4246-ba96-ddba30343c6d"
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        "stereo_centers": 0
      },
      "unii": "42I5PWW20C"
    }
  ]
}