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            "uuid": "d5abea3a-10e9-4855-bd2f-358eb47bce43"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "126.1534",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9f335390-f34a-4d2e-b944-9c0206266412",
      "version": "12",
      "structure": {
        "id": "ef62ea07-4a28-42d1-9058-bf38ac16d831",
        "molfile": "\n   JSDraw210012108052D\n\n  9  9  0  0  0  0            999 V2000\n   27.4576   -9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0175   -9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5031   -7.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2375   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9802   -7.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2219   -5.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0581   -7.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7818  -10.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6619  -10.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  1  2  1  0  0  0  0\n  4  6  2  0  0  0  0\n  3  7  2  0  0  0  0\n  2  3  1  0  0  0  0\n  2  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  1  9  1  0  0  0  0\nM  END",
        "smiles": "CC1CC(=O)C(=O)C1C",
        "formula": "C7H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "126.1534",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "059fbaf8-3b77-4b6a-b011-9e9babdb0648",
          "e6d28af1-6dab-4b31-9bf4-33e5e1e98f87"
        ],
        "stereo_centers": 2
      },
      "unii": "50AIF51OCI"
    }
  ]
}