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          "molfile": "\n  Marvin  01132109402D          \n\n  9  8  0  0  0  0            999 V2000\n    9.0984   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3836   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3836   -4.4268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6688   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9547   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2403   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5261   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8119   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5261   -4.4268    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  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCCC(=O)C)C",
          "formula": "C8H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d6012bae-f89a-4ad3-a47c-591e37addd7a"
          },
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          "ez_centers": 0,
          "molecular_weight": "126.1965",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0334c712-b9f8-4070-9caa-70edfc566948",
      "version": "8",
      "structure": {
        "id": "40329dce-1fe4-486e-a184-6e1b4e62267a",
        "molfile": "\n  Marvin  01132103242D          \n\n  9  8  0  0  0  0            999 V2000\n    9.0984   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3836   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6688   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9547   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2403   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5261   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8119   -5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5261   -4.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3836   -4.4268    0.0000 O   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  1  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  2  9  2  0  0  0  0\nM  END",
        "smiles": "CC(=CCCC(=O)C)C",
        "formula": "C8H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "126.1965",
        "optical_activity": "NONE",
        "references": [
          "fb8b1009-dc4e-4e16-a527-c353bb14b671",
          "0ad3812e-d0ca-464e-9ff4-786657ad5865"
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      "unii": "448353S93V"
    }
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}