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        "molfile": "\n  Marvin  01132112212D          \n\n 30 29  0  0  0  0            999 V2000\n    5.8532   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5894   -7.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3255   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0386   -7.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7670   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3822   -7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4801   -7.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6538   -7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2163   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9254   -7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9291   -7.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2046   -7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6575   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4760   -7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3783   -7.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7631   -7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8198   -6.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1069   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0269   -7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8198   -7.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3141   -7.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5637   -7.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5779   -7.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2689   -7.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8647   -7.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9664   -7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4156   -8.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1285   -7.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6794   -7.3229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4156   -7.7103    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 17  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n 26 24  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 26  1  0  0  0  0\n 30 27  2  0  0  0  0\n 30 28  1  0  0  0  0\n 30 29  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCC",
        "formula": "C26H50O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "426.6738",
        "optical_activity": "NONE",
        "references": [
          "641969ab-7bce-4bff-983d-6dcb827235fe",
          "ad23a759-ec01-493f-819a-a8c4abca6b04"
        ],
        "stereo_centers": 0
      },
      "unii": "9O691KKR2A"
    }
  ]
}