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        "molfile": "\n  Marvin  01132101342D          \n\n 28 29  0  0  0  0            999 V2000\n   -0.7145   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  5 10  2  0  0  0  0\n  5 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n  6 13  1  0  0  0  0\n  1  8  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 17 22  2  0  0  0  0\n 17 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 18 25  1  0  0  0  0\n  1 20  1  0  0  0  0\nM  END",
        "smiles": "CCCC(c1cc(c(cc1C)O)C(C)(C)C)c2cc(c(cc2C)O)C(C)(C)C",
        "formula": "C26H38O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "382.5797",
        "optical_activity": "NONE",
        "references": [
          "8d14a904-b748-4762-b19c-0c88c235c942",
          "036c422c-8f3d-4f91-ae2c-6eb5161332bd"
        ],
        "stereo_centers": 0
      },
      "unii": "IM86P8WF2S"
    }
  ]
}