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        "molfile": "\n  Marvin  01132101342D          \n\n 40 42  0  0  0  0            999 V2000\n   -0.8692   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1547   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5598   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8692    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0126   -2.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0126   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2981   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5836   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5836   -2.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2981   -2.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7270   -2.4441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8692   -2.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7270   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4415   -0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7270    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4415   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5598    1.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1547    1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1547    0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5598    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2743    0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2743    1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5598    2.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9887    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8692    1.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5836    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8692    2.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5836    1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0126   -2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0126   -1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2981   -0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5836   -1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5836   -2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2981   -2.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7270   -2.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8692   -2.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7477   -0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7477    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4415   -0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4415   -1.2684    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  1  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  3 20  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33 34  1  0  0  0  0\n 29 34  2  0  0  0  0\n 29 35  1  0  0  0  0\n 33 36  1  0  0  0  0\n 37 38  1  0  0  0  0\n 37 39  1  0  0  0  0\n 37 40  1  0  0  0  0\n 30 37  1  0  0  0  0\n  3 32  1  0  0  0  0\nM  END",
        "smiles": "CC(CC(c1cc(c(cc1C)O)C(C)(C)C)c2cc(c(cc2C)O)C(C)(C)C)c3cc(c(cc3C)O)C(C)(C)C",
        "formula": "C37H52O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "544.8084",
        "optical_activity": "( + / - )",
        "references": [
          "c5d66a0a-9c32-4ac0-a92e-307f1e2f5dc7",
          "1c9a5d39-7eed-4dac-b3a5-4ecfaf2a9272"
        ],
        "stereo_centers": 1
      },
      "unii": "BF6E9O0XJN"
    }
  ]
}