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        "molfile": "\n  Marvin  01132104032D          \n\n 28 28  0  0  0  0            999 V2000\n    6.1851   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0036   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7604   -2.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4232   -2.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0036   -2.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1851   -2.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9289   -2.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2546   -2.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4232   -0.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7604   -0.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5378   -2.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6509   -2.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7064   -2.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4823   -2.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8263   -4.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3573   -4.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9506   -4.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2381   -4.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4658   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2972   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0540   -4.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8915   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7229   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1296   -4.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0036    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1887   -4.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 18  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 24  1  0  0  0  0\n 18 21  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 13  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 14  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 10  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 15  1  0  0  0  0\n 28 16  1  0  0  0  0\n  9 26  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC",
        "formula": "C24H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "390.557",
        "optical_activity": "NONE",
        "references": [
          "1abce6ac-3741-46ad-8a96-89e5fc8c4d0c",
          "102ff162-b254-497c-9eb0-6f25678bcb46"
        ],
        "stereo_centers": 0
      },
      "unii": "8X3RJ0527W"
    }
  ]
}