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            "uuid": "8e6366e4-34fa-4b29-8337-2590af46718c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "130.1851",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "32987387-c1d1-4850-bc8f-20a041f62498",
      "version": "12",
      "structure": {
        "id": "a575beb2-8120-4758-9d63-ef2df15c245f",
        "molfile": "\n  Marvin  01132108362D          \n\n  9  8  0  0  0  0            999 V2000\n    0.3143    0.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3729   -0.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0152   -0.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3143    0.8770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0948    0.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7121    0.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8112   -0.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4466   -0.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5248    0.0949    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  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(=O)OCC",
        "formula": "C7H14O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "130.1851",
        "optical_activity": "NONE",
        "references": [
          "9017c411-e0ad-45b4-938d-07c4de1838aa",
          "4be165fe-6f79-4fd2-86e4-323655276c76"
        ],
        "stereo_centers": 0
      },
      "unii": "95R258T4P6"
    }
  ]
}