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        "molfile": "\n  Marvin  01132101082D          \n\n 25 24  0  0  0  0            999 V2000\n    7.5072   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5072   -2.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2212   -3.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7954   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9687   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6492   -3.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9352   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6492   -4.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0771   -3.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7933   -3.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3631   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2547   -3.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5094   -3.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0793   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4592   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2234   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0291   -3.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3152   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9373   -3.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3653   -3.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1732   -3.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8872   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6012   -3.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6513   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7431   -2.8476    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 13  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  3  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 19  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 24  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 15  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 20  1  0  0  0  0\n 25 17  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CO)O",
        "formula": "C21H40O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "356.5407",
        "optical_activity": "( + / - )",
        "references": [
          "0bbac927-9fef-402d-b74a-cc8e2ed1c4b1",
          "9300c36b-f863-4a0e-a997-caa4637dd3a1"
        ],
        "stereo_centers": 1
      },
      "unii": "D3AEF6S35P"
    }
  ]
}