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          "smiles": "CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)N=C([C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)N=C([C@H](CC(=O)N)N=C([C@H](CCC(=O)O)NC(=O)[C@H](Cc4ccc(cc4)O)N=C([C@H](CC(C)C)NC(=O)[C@@H]5CCC(=O)N5)O)O)O)O",
          "formula": "C78H121N21O20",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1757ce22-90e7-4ac9-ad65-50a903ca948d"
          },
          "defined_stereo": 14,
          "ez_centers": 0,
          "molecular_weight": "1672.9271",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 14
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5e399b2c-de81-41d7-b1e8-6e959b61e00e",
      "version": "20",
      "structure": {
        "id": "3f5cb0a6-672c-436a-bcf3-4cc1af6e3bc4",
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        "smiles": "CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@]5([H])CCC(=O)N5",
        "formula": "C78H121N21O20",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 14,
        "ez_centers": 0,
        "molecular_weight": "1672.9271",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "252829f4-6df6-4da2-b842-9a768089773b",
          "d0e64338-eb32-822b-32f3-457157217f36"
        ],
        "stereo_centers": 14
      },
      "unii": "XHB61LG5QS"
    }
  ]
}