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        "molfile": "\n  Marvin  01132109152D          \n\n 33 32  0  0  0  0            999 V2000\n   12.1334   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1334    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8498   -1.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4197   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8498   -2.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7060   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5635   -2.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7137   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1322   -8.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4184   -8.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4275   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5674   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2734   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9922   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1412   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8549   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5713   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2850   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9987   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7125   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4262   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5635   -3.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2772   -3.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2772   -4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9910   -4.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9910   -5.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7047   -6.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7047   -7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4184   -7.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1399   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8537   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1322   -9.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 29  1  0  0  0  0\n 11 15  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  6  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 30  1  0  0  0  0\n 22  7  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\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 12  1  0  0  0  0\n 32  8  1  0  0  0  0\n 33  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCC",
        "formula": "C31H62O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "466.8239",
        "optical_activity": "NONE",
        "references": [
          "30d8bbb9-d65a-4c57-a604-29d0108c09ae",
          "082aa1d2-7726-40ff-8c67-39f7b340ff8e"
        ],
        "stereo_centers": 0
      },
      "unii": "A8OE252M6L"
    }
  ]
}