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        "molfile": "\n  Marvin  01132109362D          \n\n 29 28  0  0  0  0            999 V2000\n    1.0278   -6.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7424   -5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7424   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4567   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1713   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8857   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6002   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3147   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0291   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7436   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4581   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1725   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8870   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6015   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3159   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0304   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0304   -3.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7448   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4593   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1738   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1738   -5.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8882   -4.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1725   -3.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6002   -5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0278   -4.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0278   -6.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7424   -7.2494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3133   -7.2494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3133   -8.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 16  1  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 20  1  0  0  0  0\n 23 12  1  0  0  0  0\n  7 24  1  0  0  0  0\n 25  3  1  0  0  0  0\n 26  1  1  0  0  0  0\n 27 26  2  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(\\C)/C=C/C(=O)OC)/C=C/C=C(\\C)/C=C/C(=O)O",
        "formula": "C25H30O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 9,
        "molecular_weight": "394.5042",
        "optical_activity": "NONE",
        "references": [
          "c50adbe0-3dc6-46df-b4b2-b61ff2b75c3e",
          "a01040eb-32d0-4ed9-93d0-fcbb8dc73483"
        ],
        "stereo_centers": 0
      },
      "unii": "9L7T4VB66G"
    }
  ]
}