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        "molfile": "\n  Marvin  01132108302D          \n\n 31 34  0  0  0  0            999 V2000\n    0.0764   -0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3533   -0.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6344   -0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6261    0.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3367    1.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0558    0.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0641   -0.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3616   -1.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9275   -0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9311   -1.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6502   -1.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3609   -1.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3526   -0.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6336   -0.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9192    0.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3285    1.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5060   -0.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7954   -0.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8037    0.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5180    1.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2287    0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2204   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4978   -1.4452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9312   -0.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6503   -0.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3609   -0.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3527   -1.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6337   -1.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9275   -1.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9395    0.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5263    1.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  2  7  2  0  0  0  0\n  2  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  9 14  1  0  0  0  0\n  9 15  1  0  0  0  0\n  7  9  1  0  0  0  0\n  5 16  1  0  0  0  0\n  1  3  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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 24 29  1  0  0  0  0\n 24 30  1  0  0  0  0\n 22 24  1  0  0  0  0\n 20 31  1  0  0  0  0\n  1 18  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(Cc2cc(C)cc(c2O)C3(C)CCCCC3)c(c(c1)C4(C)CCCCC4)O",
        "formula": "C29H40O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "420.6278",
        "optical_activity": "NONE",
        "references": [
          "08ad9cc9-5f08-472d-a13a-8fc729d0cb2f",
          "bb95489b-4305-4b5f-b4f9-0bf10680dfd6"
        ],
        "stereo_centers": 0
      },
      "unii": "7TIR91VDI9"
    }
  ]
}