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        "molfile": "\n  Marvin  01132111282D          \n\n 14 13  0  0  0  0            999 V2000\n    0.3566   -0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3566    0.1966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0696    0.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0722   -0.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7931   -0.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7931    0.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5035    0.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5035   -0.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2245   -0.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2245    0.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9454    0.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9480   -0.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6689   -0.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6637    0.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
        "smiles": "CCCCOCCOCCOCCO",
        "formula": "C10H22O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "206.2797",
        "optical_activity": "NONE",
        "references": [
          "97b36dd8-b930-4a45-a92e-24b6d48acdb9",
          "dc8f9acd-b3a1-44a9-978d-ebe6fc29b1dd"
        ],
        "stereo_centers": 0
      },
      "unii": "OC116GRO69"
    }
  ]
}