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        "molfile": "\n  Marvin  01132110482D          \n\n 10  9  0  0  0  0            999 V2000\n    3.1766   -2.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1766   -1.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4622   -2.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7477   -2.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4622   -3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8910   -2.4374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6054   -2.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3198   -2.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3198   -3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0343   -2.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\nM  END",
        "smiles": "CC(C)COC(=O)C(C)C",
        "formula": "C8H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "144.2117",
        "optical_activity": "NONE",
        "references": [
          "ea7a0a6f-9d68-4492-875e-05ed197a486e",
          "cceaf6b8-a681-4439-9030-f1197ac0bad8"
        ],
        "stereo_centers": 0
      },
      "unii": "Y495J99R5D"
    }
  ]
}