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          "molfile": "\n  Marvin  01132112502D          \n\n 11 10  0  0  0  0            999 V2000\n    4.0726   -3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0726   -2.3545    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.3585   -1.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6263   -2.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9121   -1.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2058   -2.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9069   -1.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7945   -1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5216   -2.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5216   -3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2228   -1.9483    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  8  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  9  2  0  0  0  0\nM  END",
          "smiles": "CC(COC(=O)C)OC(=O)C",
          "formula": "C7H12O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7cc6e68a-ef0a-42d8-8c44-51c776715b5c"
          },
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          "ez_centers": 0,
          "molecular_weight": "160.1681",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e5b38506-670f-43dd-89dc-607385579bff",
      "version": "17",
      "structure": {
        "id": "6d56afc4-ccbb-4c5f-b3e9-6ab57423b6ea",
        "molfile": "\n  Marvin  01132105412D          \n\n 11 10  0  0  0  0            999 V2000\n    5.5216   -2.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9121   -1.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2228   -1.9483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9069   -1.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7945   -1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6263   -2.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3585   -1.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0726   -2.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5216   -3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2058   -2.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0726   -3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  2  1  0  0  0  0\n  8 11  1  0  0  0  0\nM  END",
        "smiles": "CC(COC(=O)C)OC(=O)C",
        "formula": "C7H12O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "160.1681",
        "optical_activity": "( + / - )",
        "references": [
          "fe4a21a3-bf1c-444d-8223-720760357a2a",
          "ee80ace5-3d9d-49b3-a8d3-1422c575768b"
        ],
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    }
  ]
}