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        "molfile": "\n  Marvin  01132108232D          \n\n 24 26  0  0  1  0            999 V2000\n    3.3462    0.1380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7816    0.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3404   -0.6869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.5948   -1.0948    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.0713    0.5312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5154    0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5154    1.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1750   -1.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7816   -0.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0654   -1.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0859    1.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8227    1.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3385   -1.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2815    1.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6623    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3893   -2.6095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3638    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8903   -0.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8091   -1.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9109    0.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2815    2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9890    1.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0654   -0.2847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3374   -1.5088    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  2  0  0  0  0\n  4  8  1  6  0  0  0\n  9  2  2  0  0  0  0\n 10  3  1  0  0  0  0\n 11  5  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13  8  2  0  0  0  0\n 14  7  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16  8  1  0  0  0  0\n  1 17  1  1  0  0  0\n 18  4  1  0  0  0  0\n  4 19  1  1  0  0  0\n 20 15  1  0  0  0  0\n 21 14  1  0  0  0  0\n 22 14  1  0  0  0  0\n  5 23  1  6  0  0  0\n  3 24  1  6  0  0  0\n  9 10  1  0  0  0  0\n 20 18  1  0  0  0  0\n 12  7  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C1=CC2=CC[C@]3([H])[C@](C)(CCC[C@@]3(C)C(=O)O)[C@@]2([H])CC1",
        "formula": "C20H30O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "302.4518",
        "optical_activity": "( - )",
        "references": [
          "c429ed24-1d97-4274-b237-79c24b3c27d9",
          "49c26c2f-c177-46f5-a58a-423967ed7a99"
        ],
        "stereo_centers": 4
      },
      "unii": "V3DHX33184"
    }
  ]
}