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          "smiles": "CC(C)(C)c1cc(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C",
          "formula": "C29H44O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7907a0c1-a286-45c9-9195-49a93bb9aa0f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "424.6595",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1e161e22-e5df-4073-96ba-e49bec4ebf22",
      "version": "4",
      "structure": {
        "id": "091e90ce-5b4e-402c-8a81-49f4e52658c4",
        "molfile": "\n  Marvin  01132100442D          \n\n 31 32  0  0  0  0            999 V2000\n    1.4704   -2.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7401   -2.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4704   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7401   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1927   -1.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0178   -1.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3038   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8989   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1927   -0.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7642   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4489   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0178   -0.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8989   -2.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1927   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0178   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3038   -2.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6055   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7642   -1.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4489   -1.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2668   -2.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2977   -0.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8361   -0.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4437   -4.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2157   -3.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0823   -2.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7485   -4.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3980   -0.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8500   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3400   -0.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  2  0  0  0  0\n  3  1  2  0  0  0  0\n  4 15  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6 16  1  0  0  0  0\n  7 17  1  0  0  0  0\n  8 13  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  5  2  0  0  0  0\n 14  3  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16  7  2  0  0  0  0\n 17  8  1  0  0  0  0\n 18  1  1  0  0  0  0\n 19  2  1  0  0  0  0\n 20 10  1  0  0  0  0\n 21 10  1  0  0  0  0\n 22  9  1  0  0  0  0\n 23  9  1  0  0  0  0\n 24  9  1  0  0  0  0\n 25 11  1  0  0  0  0\n 26 11  1  0  0  0  0\n 27 11  1  0  0  0  0\n 28 10  1  0  0  0  0\n 29 12  1  0  0  0  0\n 30 12  1  0  0  0  0\n 31 12  1  0  0  0  0\n  8 14  2  0  0  0  0\n  2  4  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1cc(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C",
        "formula": "C29H44O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "424.6595",
        "optical_activity": "NONE",
        "references": [
          "3e487e6d-6956-442d-a6aa-533a8cf9379f",
          "9773eb17-6526-4f74-8751-ad670c726939"
        ],
        "stereo_centers": 0
      },
      "unii": "37N5K66648"
    }
  ]
}