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        "molfile": "\n  Marvin  01132104182D          \n\n 27 26  0  0  0  0            999 V2000\n   -2.5623   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3078   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0163   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7480   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4472   -5.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8538   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1222   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3999   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3086   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0403   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7627   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4943   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2028   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9344   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6567   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3652   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0968   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8193   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5509   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2594   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0095   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7133   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4218   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1488   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8759   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6075   -6.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3159   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  1  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  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCCCCCCO",
        "formula": "C26H54O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "382.7073",
        "optical_activity": "NONE",
        "references": [
          "ebd1c182-a9de-44e8-a3da-6e16c1b4ab9f",
          "81de94b2-03b4-4314-93c1-b1cae0b981e2"
        ],
        "stereo_centers": 0
      },
      "unii": "M7SD300NNB"
    }
  ]
}