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        "molfile": "\n  Marvin  01132108022D          \n\n 33 32  0  0  0  0            999 V2000\n   15.9684   -3.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4067   -4.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1350   -4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2644   -3.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9509   -2.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1438   -5.7289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4198   -5.6898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8390   -4.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6940   -4.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2687   -4.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9858   -4.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5604   -4.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6810   -3.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4180   -4.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1238   -4.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7098   -4.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3980   -3.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8320   -4.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2356   -3.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8635   -4.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6913   -4.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5403   -3.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9744   -4.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5588   -4.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2844   -4.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1150   -3.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5490   -4.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2660   -4.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8190   -3.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9928   -4.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9613   -3.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1420   -4.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3910   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  9  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  2  2  0  0  0  0\n  8 12  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14  3  1  0  0  0  0\n 15  2  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 13  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 22  1  0  0  0  0\n 20 24  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 29  1  0  0  0  0\n 23 28  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 30  1  0  0  0  0\n 26 17  1  0  0  0  0\n 27 18  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 26  1  0  0  0  0\n 30 16  1  0  0  0  0\n 31 19  1  0  0  0  0\n 32 20  1  0  0  0  0\n 33 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC",
        "formula": "C27H50O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "470.6833",
        "optical_activity": "NONE",
        "references": [
          "f5231d93-af1b-41f5-9d08-e0bc379bbf62",
          "ccf886b5-64f7-4472-b11f-326059debb94",
          "52fa1a81-d3f6-0dd0-3a5d-96fb52845293"
        ],
        "stereo_centers": 0
      },
      "unii": "6P92858988"
    }
  ]
}