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          "smiles": "CCOCCO[C@@H]1CC[C@@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)/C=C(\\C)/[C@H]([C@H](C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\\C)/[C@H](C[C@@H]3CC[C@@H](C)[C@@](C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)(O)O3)OC)OC)O)C[C@H]1OC",
          "formula": "C55H87NO14",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ee81fee1-4dcd-49c6-a91e-0806bad21b93"
          },
          "defined_stereo": 15,
          "ez_centers": 4,
          "molecular_weight": "986.2797",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 15
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d4b73b49-543a-47b4-8954-a62c847f3617",
      "version": "18",
      "structure": {
        "id": "12eec33c-5b63-4240-98d1-41dde02f73b0",
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 0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 34 39  1  0  0  0  0\n 37 40  1  1  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 36 46  1  6  0  0  0\n 46 47  1  0  0  0  0\n 32 48  1  6  0  0  0\n 29 49  2  0  0  0  0\n 28 50  1  6  0  0  0\n 26 51  1  0  0  0  0\n 25 52  1  1  0  0  0\n 24 53  1  6  0  0  0\n 53 54  1  0  0  0  0\n 23 55  2  0  0  0  0\n 22 56  1  6  0  0  0\n 20 57  1  6  0  0  0\n 14 58  1  0  0  0  0\n 13 59  1  1  0  0  0\n 59 60  1  0  0  0  0\n 11 61  1  0  0  0  0\n  7 61  1  0  0  0  0\n 11 62  1  1  0  0  0\n  8 63  1  1  0  0  0\n  7 64  1  1  0  0  0\n  6 65  2  0  0  0  0\n  5 66  2  0  0  0  0\n  4 67  1  0  0  0  0\n 68 67  1  0  0  0  0\n 69 68  1  0  0  0  0\n 70 69  1  0  0  0  0\n  3 70  1  0  0  0  0\n  3 71  1  6  0  0  0\n  2 72  2  0  0  0  0\nM  END",
        "smiles": "CCOCCO[C@@H]1CC[C@@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)/C=C(\\C)/[C@H]([C@H](C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\\C)/[C@H](C[C@]3([H])CC[C@@H](C)[C@@](C(=O)C(=O)N4CCCC[C@@]4([H])C(=O)O2)(O)O3)OC)OC)O)C[C@H]1OC",
        "formula": "C55H87NO14",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 15,
        "ez_centers": 4,
        "molecular_weight": "986.2797",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "263d367a-8cab-483f-a65f-f1c685966852",
          "97bcb5b7-a16d-412e-a19a-cf8865ee9178",
          "209435f3-b275-4d5d-b489-4b01c49526be"
        ],
        "stereo_centers": 15
      },
      "unii": "U36PGF65JH"
    }
  ]
}