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        "molfile": "\n  Marvin  01132101082D          \n\n 23 22  0  0  0  0            999 V2000\n   -4.2868    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8592   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592   -0.2062    0.0000 C   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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  4  5  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 13 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  3  8  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOCCOCCO",
        "formula": "C20H42O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "330.5464",
        "optical_activity": "NONE",
        "references": [
          "8413f69c-7d5e-4cd1-81b6-1db941410f18",
          "70cad1e8-5850-4259-a64f-2db5e99dc158"
        ],
        "stereo_centers": 0
      },
      "unii": "7H8VAM7778"
    }
  ]
}