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          "smiles": "COC(=O)c1ccccc1",
          "formula": "C8H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c2e2bd31-eac5-429a-9611-8deec6eb5b66"
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          "molecular_weight": "136.1482",
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      "definition_level": "COMPLETE",
      "uuid": "a10b8d17-5c4e-4443-9124-d67078f03e70",
      "version": "13",
      "structure": {
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        "molfile": "\n   JSDraw201132513182D\n\n 10 10  0  0  0  0              0 V2000\n   20.5424   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8934   -7.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2443   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2443   -5.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5953   -7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9467   -6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2976   -7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2971   -9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9457  -10.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5948   -9.2564    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  2  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  5 10  1  0  0  0  0\nM  END",
        "smiles": "COC(=O)c1ccccc1",
        "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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}