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          "molfile": "\n  Marvin  01132106132D          \n\n 14 15  0  0  0  0            999 V2000\n    6.9443   -3.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9443   -4.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2151   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2151   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5025   -6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7883   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7883   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5025   -4.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6835   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6835   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3959   -6.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1083   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1083   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3959   -4.7889    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  1  0  0  0  0\n  9  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  8  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 14  2  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)C(c2ccccc2)O",
          "formula": "C13H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a3362b9a-87fb-4045-8d8d-b78b934481c6"
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          "ez_centers": 0,
          "molecular_weight": "184.2343",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "68b975f4-25f2-4565-83bf-b57997e4cb0e",
      "version": "19",
      "structure": {
        "id": "a3f5db1b-7784-4371-b1c9-3de0a07481a9",
        "molfile": "\n  Marvin  01132108312D          \n\n 14 15  0  0  0  0            999 V2000\n    7.6835   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9443   -4.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2151   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2151   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5025   -6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7883   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7883   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5025   -4.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9443   -3.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6835   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3959   -6.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1083   -6.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1083   -5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3959   -4.7889    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  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  3  8  2  0  0  0  0\n  2  9  1  0  0  0  0\n  1 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n  1 14  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(c2ccccc2)O",
        "formula": "C13H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.2343",
        "optical_activity": "NONE",
        "references": [
          "599da4cc-0f9e-45b2-8fc8-50e56e4d5a45",
          "f03f5591-d8a0-4ff5-8372-18bcaa87f0c6"
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      "unii": "S4HQ1H8OWD"
    }
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}