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      "structure": {
        "id": "57fa398e-e049-4ca3-8cb0-fc144afebacd",
        "molfile": "\n  Marvin  01132104342D          \n\n 32 34  0  0  1  0            999 V2000\n    3.5988   -0.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5988   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3065   -1.6544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.3065    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0229   -0.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0229   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7307   -1.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7715   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1809   -1.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3065   -2.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5902   -2.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5902   -3.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2980   -4.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8739   -4.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1490   -5.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8654   -4.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1490   -6.1741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.1319   -7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8568   -7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8654   -6.5835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.4241   -7.4022    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.4241   -6.5835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7163   -6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0086   -6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7078   -7.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4241   -5.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2984   -8.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1171   -8.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6373   -8.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2747   -5.8671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6840   -6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3 10  1  1  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 14  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 16  1  0  0  0  0\n 17 15  1  1  0  0  0\n 15 16  1  0  0  0  0\n 17 22  1  0  0  0  0\n 17 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 31  1  6  0  0  0\n 20 32  1  1  0  0  0\n 21 22  1  0  0  0  0\n 21 26  1  0  0  0  0\n 21 30  1  6  0  0  0\n 22 23  1  0  0  0  0\n 22 27  1  1  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\CC[C@@H]1[C@@]2(C)CCCC(C)(C)[C@]2([H])CC[C@@]1(C)O)/CC[C@@H]3C(=C)CCCC3(C)C",
        "formula": "C30H52O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 1,
        "molecular_weight": "428.7344",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "65392b8c-322c-4082-a872-9a4bfdc8a78c",
          "ef789396-f1c4-4144-a077-19094652dc6c"
        ],
        "stereo_centers": 5
      },
      "unii": "1N9JB373FJ"
    }
  ]
}