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        "molfile": "\n  Marvin  01132103582D          \n\n 25 24  0  0  1  0            999 V2000\n   12.1437   -3.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4693   -3.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4693   -4.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2073   -4.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7786   -4.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7786   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0552   -6.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0552   -6.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3597   -7.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3597   -8.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6560   -8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7195   -9.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0110   -9.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2713   -9.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5629   -9.9468    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.5629  -10.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2859  -11.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0110  -10.7353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2373  -11.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8379   -9.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0999   -9.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3749   -9.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6518  -10.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9121   -9.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2084  -10.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  6  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 15 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)OC)OC(=O)C",
        "formula": "C21H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "354.5248",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7b9a43cb-50f2-4660-b5e8-a5194458e59c",
          "3f941a83-28b4-4660-85e7-32be08fc694e"
        ],
        "stereo_centers": 1
      },
      "unii": "1GNA03S90I"
    }
  ]
}