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          "smiles": "C[C@@]12CC(=C(C[C@@H]2CC[C@@H]3[C@@H]1CC[C@@]4(C)[C@H]3CC[C@]4(C)O)O)C=O",
          "formula": "C21H32O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "111d9225-0654-41b9-bbfd-702de0bc7692"
          },
          "defined_stereo": 7,
          "ez_centers": 0,
          "molecular_weight": "332.4778",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5b86450e-0728-45a5-aad5-3dbfd5eda221",
      "version": "30",
      "structure": {
        "id": "a1a218d1-0ee9-4cde-9073-35bc76d244eb",
        "molfile": "\n  Marvin  01132108242D          \n\n 28 31  0  0  1  0            999 V2000\n   -0.9270   -4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.2302   -3.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.2157   -4.0228    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.2156   -4.0433    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.3466   -4.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4955   -4.4455    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.6412   -4.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9299   -5.2589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.3466   -5.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0202   -2.9705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.5189   -2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2069   -3.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6412   -5.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9969   -4.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4955   -5.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0695   -4.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2186   -5.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4925   -3.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0695   -5.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9299   -3.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0144   -2.1455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2273   -2.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7315   -2.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2186   -4.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2069   -4.8683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4927   -3.6206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9357   -6.0838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7825   -4.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2 11  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9 13  1  0  0  0  0\n 10  2  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15  6  1  0  0  0  0\n  5 16  2  0  0  0  0\n 17  8  1  0  0  0  0\n 18 14  1  0  0  0  0\n 19  9  2  0  0  0  0\n  1 20  1  1  0  0  0\n 10 21  1  1  0  0  0\n  2 22  1  1  0  0  0\n 10 23  1  6  0  0  0\n  3 24  1  6  0  0  0\n  4 25  1  6  0  0  0\n  6 26  1  1  0  0  0\n  8 27  1  6  0  0  0\n 15 17  1  0  0  0  0\n  4  2  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10 18  1  0  0  0  0\n 16 28  1  0  0  0  0\nM  END",
        "smiles": "C[C@@]12C/C(=C/O)/C(=O)C[C@]2([H])CC[C@]3([H])[C@]1([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C)O",
        "formula": "C21H32O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 1,
        "molecular_weight": "332.4778",
        "optical_activity": "UNSPECIFIED",
        "references": [
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          "78d02838-fc6b-43f0-b83f-82777aba8c15",
          "16ee49b9-d2d2-4da1-b936-ac45716f0d32"
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      "unii": "L76T0ZCA8K"
    }
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}