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        "molfile": "\n  Marvin  01132104242D          \n\n 30 33  0  0  1  0            999 V2000\n    3.8922   -1.9752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.7340   -3.2009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.7253   -4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8776   -2.8088    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4486   -2.7884    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1602   -3.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.6793   -1.7370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4398   -4.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1777   -1.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1602   -4.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4515   -1.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6618   -3.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0195   -2.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1557   -2.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6793   -0.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0195   -4.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8113   -0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3880   -0.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1025   -0.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8084    0.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9648   -0.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8922   -1.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3108   -3.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3108   -4.0257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.7253   -2.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4038   -4.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5258   -0.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1515   -2.3905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8747   -3.6307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4398   -3.6104    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  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13  2  1  0  0  0  0\n 14  7  1  0  0  0  0\n  7 15  1  1  0  0  0\n 16  3  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 17  2  0  0  0  0\n 21 15  2  0  0  0  0\n  1 22  1  1  0  0  0\n 23 13  1  0  0  0  0\n 24 23  1  0  0  0  0\n  2 25  1  1  0  0  0\n 24 26  1  1  0  0  0\n 27 17  1  0  0  0  0\n  6 28  1  1  0  0  0\n  4 29  1  6  0  0  0\n  5 30  1  6  0  0  0\n 12 14  1  0  0  0  0\n  6  5  1  0  0  0  0\n  3  8  2  0  0  0  0\n 16 24  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)OCC(=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@@]21C)O",
        "formula": "C23H34O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "374.5145",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cea87ba3-2d45-48c4-9125-c09e0b30c8c3",
          "718067d8-dcc6-4997-a1fb-80a6c7e3af0e"
        ],
        "stereo_centers": 7
      },
      "unii": "DX3XOD2S6B"
    }
  ]
}