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        "molfile": "\n  Marvin  01132109282D          \n\n 25 24  0  0  0  0            999 V2000\n   13.5628   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2773   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9917   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7062   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4207   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1351   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8495   -8.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5639   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2784   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9928   -7.8844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7073   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4217   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1362   -8.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8484   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1339   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4195   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7050   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9905   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2762   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5617   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8473   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1328   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4184   -8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7039   -7.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9895   -8.2969    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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 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": "CCCCCCCCCCCCCCCCCCOCCOCCO",
        "formula": "C22H46O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.5997",
        "optical_activity": "NONE",
        "references": [
          "2c6028a6-da84-4263-bcbd-fc0734dd0e7b",
          "d08ed1fc-9261-4979-bde4-2523f23bae7e"
        ],
        "stereo_centers": 0
      },
      "unii": "V56DFE46J5"
    }
  ]
}