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          "molfile": "\n  CDK     10072416232D\n\n  6  6  0  0  0  0  0  0  0  0999 V2000\n   25.2712   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2712   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -9.2551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5688   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5688   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -6.1369    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  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\nM  END",
          "smiles": "C1COCCO1",
          "formula": "C4H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3a7f65a2-98e8-4f60-a5bb-4be08df905b1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "88.1053",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "464a4ea5-8876-4332-89db-2b9f9444eb95",
      "version": "29",
      "structure": {
        "id": "def783b2-1a43-48aa-9efc-63b88309c8df",
        "molfile": "\n   JSDraw210072416232D\n\n  6  6  0  0  0  0              0 V2000\n   25.2712   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2712   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -9.2551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5688   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5688   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -6.1369    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  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\nM  END",
        "smiles": "C1COCCO1",
        "formula": "C4H8O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "88.1053",
        "optical_activity": "NONE",
        "references": [
          "0db9627f-1d47-4a19-88b7-4f1299d5dfbc",
          "df816960-6b2e-4782-a15b-22cde07771df"
        ],
        "stereo_centers": 0
      },
      "unii": "J8A3S10O7S"
    }
  ]
}