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          "smiles": "N",
          "formula": "H3N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ebd2a9a4-2e8b-489a-ab5d-5e21192fc679"
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          "smiles": "CC1(C)[C@@H]2CC[C@]3(C)[C@H](C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)O)[C@@]2(C)CC[C@@H]1O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O6)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O7)O)O)O",
          "formula": "C42H62O16",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0326c913-65f2-44dd-9c4c-d964b29c92e2"
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          "defined_stereo": 19,
          "ez_centers": 0,
          "molecular_weight": "822.9337",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7fc77be4-0b47-48d4-99ea-c357a192c129",
      "version": "38",
      "structure": {
        "id": "b01b5666-3172-4cd1-91c7-704f6b92ffd5",
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60  1  6  0  0  0\n 19 61  1  1  0  0  0\nM  END",
        "smiles": "CC1(C)[C@]2([H])CC[C@]3(C)[C@]([H])(C(=O)C=C4[C@]5([H])C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)O)[C@@]2(C)CC[C@@H]1O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O6)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O7)O)O)O.N",
        "formula": "C42H62O16.H3N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 19,
        "ez_centers": 0,
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