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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O",
          "formula": "C21H42O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "63e9f020-480c-457c-8224-1838343195ce"
          },
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          "ez_centers": 0,
          "molecular_weight": "358.5566",
          "optical_activity": "( + / - )",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "149d9e33-9922-469f-b4be-799475421607",
      "version": "5",
      "structure": {
        "id": "8a6e0370-183a-48ae-aa0b-5c9598c3e96b",
        "molfile": "\n  Marvin  01132107112D          \n\n 25 24  0  0  0  0            999 V2000\n    8.9482   -2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9482   -1.2658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6788   -2.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1299   -2.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4044   -2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1299   -3.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5681   -2.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2381   -2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8245   -2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4945   -2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5368   -2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8112   -2.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3797   -2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6387   -2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9441   -2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2443   -2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5033   -2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8087   -2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0651   -2.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3396   -2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3705   -2.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1166   -2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7999   -2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0744   -2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2314   -2.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  3  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 22  1  0  0  0  0\n 13 24  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\n 22 21  1  0  0  0  0\n 23 10  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O",
        "formula": "C21H42O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.5566",
        "optical_activity": "( + / - )",
        "references": [
          "df050552-e2f0-425f-87a1-3a231d3ca8bb",
          "f3ed9f50-9783-4b07-98a9-116b49cf8d8a"
        ],
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      "unii": "258491E1RZ"
    }
  ]
}