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          "smiles": "CC(=O)Oc1ccccc1",
          "formula": "C8H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5b4407ba-588c-43c8-b6bc-25812c2797de"
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          "molecular_weight": "136.1482",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "6585503f-9c70-4684-8be2-645b73dfb3a2",
      "version": "16",
      "structure": {
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        "molfile": "\n  Marvin  01132109152D          \n\n 10 10  0  0  0  0            999 V2000\n    0.7246   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4440   -1.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1765   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7246   -0.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8985   -1.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1765   -0.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8828    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6205   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6205   -0.4264    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  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  8  1  0  0  0  0\n  9 10  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)Oc1ccccc1",
        "formula": "C8H8O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1482",
        "optical_activity": "NONE",
        "references": [
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}