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          "molfile": "\n  Marvin  01132106122D          \n\n 14 14  0  0  0  0            999 V2000\n    1.6931   -0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7347    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.0416    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3053    0.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3053   -0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4249   -0.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1303   -0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1303    0.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4249    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -0.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -1.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5638   -0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4689    0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4689    1.4191    0.0000 O   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  2 13  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7 10  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 13 14  2  0  0  0  0\nM  END",
          "smiles": "CC(C)c1ccc(cc1)CC(C)C=O",
          "formula": "C13H18O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "22b23b20-977d-4f1b-8cc9-2466a3d4c66c"
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          "ez_centers": 0,
          "molecular_weight": "190.2819",
          "optical_activity": "( + / - )",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "90ac9a21-b521-42da-91a6-c583b59303fb",
      "version": "7",
      "structure": {
        "id": "a7eb2ad5-1715-4f2c-a509-fc0dd91331a8",
        "molfile": "\n  Marvin  01132108432D          \n\n 14 14  0  0  0  0            999 V2000\n    0.3053    0.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3053   -0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4249    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0416    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4249   -0.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1303    0.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7347    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1303   -0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4689    0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -0.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4689    1.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -1.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5638   -0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6931   -0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  6  8  2  0  0  0  0\n  7 14  1  0  0  0  0\nM  END",
        "smiles": "CC(C)c1ccc(cc1)CC(C)C=O",
        "formula": "C13H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "190.2819",
        "optical_activity": "( + / - )",
        "references": [
          "4b8526a0-ed35-4a19-8a8f-742821bd9cbb",
          "83423a92-e3f6-4971-8e20-19f1e13efb33"
        ],
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      },
      "unii": "4U37UX0E1E"
    }
  ]
}