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          "smiles": "CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)O",
          "formula": "C18H32O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f2f688f5-1aee-4938-ae10-2d497a7ef303"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "360.4432",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4c17c71e-bff5-4a18-baae-36451ccc99a3",
      "version": "14",
      "structure": {
        "id": "eb4572bf-28f2-4efe-af55-e635cd4e2411",
        "molfile": "\n  Marvin  01132112102D          \n\n 25 24  0  0  0  0            999 V2000\n    9.8244   -4.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1122   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5365   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8244   -4.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2487   -4.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4001   -4.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1080   -5.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2445   -3.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4001   -3.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8244   -3.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5365   -5.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6879   -4.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9608   -4.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2487   -4.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9758   -4.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6730   -4.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2636   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3851   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9608   -5.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0973   -4.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5515   -4.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6730   -4.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8393   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8094   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3851   -5.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  4  2  0  0  0  0\n  8  5  2  0  0  0  0\n  9  6  2  0  0  0  0\n 10  1  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  5  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 14  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 17  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 20  1  0  0  0  0\n 25 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)O",
        "formula": "C18H32O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "360.4432",
        "optical_activity": "NONE",
        "references": [
          "77aa6ec3-3632-4cda-8a0d-87d6cf2c2504",
          "4ae2ab9a-1a00-4ee5-b80a-2022334b94a8"
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      },
      "unii": "827D5B1B6S"
    }
  ]
}