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        "molfile": "\n  Marvin  01132106232D          \n\n 21 20  0  0  0  0            999 V2000\n    6.2846   -2.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0031   -3.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7217   -2.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4585   -3.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1680   -2.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9001   -3.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6093   -2.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3279   -3.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0647   -2.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7879   -3.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3279   -4.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1680   -2.0669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5754   -3.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8523   -2.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1200   -3.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4245   -2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6877   -3.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9692   -2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2461   -3.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5138   -2.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2094   -3.3197    0.0000 C   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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n  8 11  1  0  0  0  0\n 12  5  2  0  0  0  0\n 13  1  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)OCC(CO)O",
        "formula": "C17H34O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "302.4501",
        "optical_activity": "( + / - )",
        "references": [
          "9708930d-6ee1-41df-93bc-fd7fdc4c4168",
          "d21374a5-01db-4636-b0de-ee928735dc81"
        ],
        "stereo_centers": 1
      },
      "unii": "SMJ2192F1R"
    }
  ]
}