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          "molfile": "\n  Marvin  01132104542D          \n\n 28 31  0  0  1  0            999 V2000\n    3.1020    1.4682    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    2.8864    2.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8205    1.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5421    1.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2574    1.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2574    2.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9790    1.4713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1082    0.6560    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    3.5893   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0895   -0.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2929   -0.4092    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    1.5744   -0.8059    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    1.5744   -1.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8497   -2.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1312   -1.6213    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   -0.5841   -2.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3057   -1.6213    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   -2.0305   -2.0242    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.3057   -0.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5841   -0.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1312   -0.8029    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    0.1312    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8528   -0.3936    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    0.8622    0.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5931    0.8278    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    1.5869    1.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3116    0.4123    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    2.3022    1.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  8  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  9  1  1  0  0  0\n 27  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  1  0  0  0\n 11 12  1  0  0  0  0\n 27 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 12 23  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  6  0  0  0\n 21 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  6  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  1  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  1  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  6  0  0  0\n 25 27  1  0  0  0  0\n 27 28  1  1  0  0  0\nM  CHG  1  18  -1\nM  END",
          "smiles": "C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@@H]([C@]12C)O)[O-]",
          "formula": "C24H39O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "06dae13d-9573-4187-8c7a-836f5cd94349"
          },
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": "391.565",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c25a483c-1a0b-4fdc-a89f-9181f8c11dc3",
      "version": "17",
      "structure": {
        "id": "986abd51-47b2-4bfa-b458-7a831392f695",
        "molfile": "\n  Marvin  01132107552D          \n\n 34 36  0  0  1  0            999 V2000\n    2.3116    0.4123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.8528   -0.3936    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.2929   -0.4092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.1312   -0.8029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5744   -0.8059    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5931    0.8278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.8622    0.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1082    0.6560    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.1312   -1.6213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0895   -0.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5841   -0.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5893   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5744   -1.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2574    1.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8497   -2.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5841   -2.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2574    2.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1020    1.4682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.8205    1.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5869    1.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5421    1.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3022    1.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3057   -0.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3057   -1.6213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.1312    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9790    1.4713    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.0305   -2.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8864    2.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5620    0.0062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1219   -2.4335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8497   -1.2058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8298    1.0652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2929   -1.2246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5943    0.7966    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  7  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13  5  1  0  0  0  0\n 14 21  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16  9  1  0  0  0  0\n 17 14  2  0  0  0  0\n 18  8  1  0  0  0  0\n 19 18  1  0  0  0  0\n  6 20  1  6  0  0  0\n 21 19  1  0  0  0  0\n  1 22  1  1  0  0  0\n 23 11  1  0  0  0  0\n 24 23  1  0  0  0  0\n  4 25  1  1  0  0  0\n 26 14  1  0  0  0  0\n 24 27  1  6  0  0  0\n 18 28  1  6  0  0  0\n  5 29  1  1  0  0  0\n  9 30  1  1  0  0  0\n  2 31  1  6  0  0  0\n  8 32  1  6  0  0  0\n  3 33  1  6  0  0  0\n 10 12  1  0  0  0  0\n  5  2  1  0  0  0  0\n  9 15  1  0  0  0  0\n 16 24  1  0  0  0  0\nM  CHG  2  26  -1  34   1\nM  END",
        "smiles": "C[C@H](CCC(=O)[O-])[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@@H]([C@]12C)O)O.[Na+]",
        "formula": "C24H39O4.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "414.5547",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "18a858c4-a26c-4186-a8c7-d316a28e6079",
          "b06dd1a7-47b3-47f1-a0af-5df0a272d2ff"
        ],
        "stereo_centers": 10
      },
      "unii": "436LS6U35Y"
    }
  ]
}