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        "molfile": "\n  Marvin  01132111202D          \n\n 15 14  0  0  0  0            999 V2000\n   -0.0206   -2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3953   -2.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1226   -2.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6912   -2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0283   -3.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1458   -1.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7247   -2.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8344   -2.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7144   -1.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4520   -2.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5539   -2.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1483   -2.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8756   -2.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5797   -2.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2735   -2.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  3  1  0  0  0  0\n  4  9  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)C(C)OC(=O)CCC",
        "formula": "C11H20O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "216.2745",
        "optical_activity": "( + / - )",
        "references": [
          "0cd6a9f5-241b-4375-9504-a548684a5bae",
          "1a34b7f9-8a99-42f1-9a65-22e7d397cb43"
        ],
        "stereo_centers": 1
      },
      "unii": "OCR0ONT89C"
    }
  ]
}