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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2(COC(=O)CCCCCCCCCCCCCCCCC)[C@H]([C@@H]([C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O2)OC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)CCCCCCCCCCCCCCCCC",
          "formula": "C90H164O18",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0abcb1a2-38d2-4935-ac62-99eb1ee6c9b9"
          },
          "defined_stereo": 9,
          "ez_centers": 0,
          "molecular_weight": "1534.2578",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "e652972f-d977-4493-8cad-eec09661a508",
      "version": "14",
      "structure": {
        "id": "def13e04-a486-4882-bd30-253bf170095d",
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 0  0\n 96 97  1  0  0  0  0\n 97 98  1  0  0  0  0\n 98 99  1  0  0  0  0\n 54100  1  0  0  0  0\n 55101  1  0  0  0  0\n 81102  1  0  0  0  0\n102103  2  0  0  0  0\n100104  2  0  0  0  0\n101105  2  0  0  0  0\n100106  1  0  0  0  0\n101107  1  0  0  0  0\n102108  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2(COC(=O)CCCCCCCCCCCCCCCCC)[C@H]([C@@H]([C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O2)OC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)CCCCCCCCCCCCCCCCC",
        "formula": "C90H164O18",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "1534.2578",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f73ff805-8739-46fc-bee0-308eb0a29893",
          "3dc5740d-cb52-49f3-8850-50e6706b115f"
        ],
        "stereo_centers": 9
      },
      "unii": "1K7LBQ045N"
    }
  ]
}