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        "molfile": "\n  Marvin  01132102172D          \n\n 34 36  0  0  1  0            999 V2000\n    2.2250   -1.9056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0639   -3.1313    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.2076   -2.7334    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7785   -2.7189    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.4901   -3.1400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0581   -3.9563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.4901   -3.9591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0122   -1.6615    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5075   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7727   -4.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7843   -1.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9919   -3.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6507   -2.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4885   -2.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1472   -0.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6507   -4.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8618   -0.8337    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1443    0.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0093   -0.8395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7182   -0.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2047   -4.3687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4326   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2221   -1.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3594   -3.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3594   -3.9563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0552   -2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0769   -4.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2947   -0.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0552   -4.7784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2047   -3.5525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7182   -1.2433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7698   -3.5409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4814   -2.3180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6867   -0.8337    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13  2  1  0  0  0  0\n 14  8  1  0  0  0  0\n 15 22  1  0  0  0  0\n 16  6  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 15  2  0  0  0  0\n 19  8  1  0  0  0  0\n 20 19  1  0  0  0  0\n  7 21  1  6  0  0  0\n 22 20  1  0  0  0  0\n  1 23  1  1  0  0  0\n 24 13  1  0  0  0  0\n 25 16  1  0  0  0  0\n  2 26  1  1  0  0  0\n 25 27  1  6  0  0  0\n 19 28  1  6  0  0  0\n  6 29  1  1  0  0  0\n  3 30  1  6  0  0  0\n  8 31  1  6  0  0  0\n  4 32  1  6  0  0  0\n  5 33  1  1  0  0  0\n 11  4  1  0  0  0  0\n 14 12  1  0  0  0  0\n 10  6  1  0  0  0  0\n 25 24  1  0  0  0  0\nM  CHG  2  17  -1  34   1\nM  END",
        "smiles": "C[C@H](CCC(=O)[O-])[C@@]1([H])CC[C@@]2([H])[C@@]3([H])[C@]([H])(CC[C@]12C)[C@@]4(C)CC[C@H](C[C@@]4([H])C[C@H]3O)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": [
          "9d0de4a5-8ee3-4558-81bb-17d0515b254f",
          "66a9e8f1-cf66-4228-b60b-e8ec250c5c6f"
        ],
        "stereo_centers": 10
      },
      "unii": "6V4571KSKE"
    }
  ]
}