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        "molfile": "\n  Marvin  01132113042D          \n\n 22 21  0  0  0  0            999 V2000\n    2.1239   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1135   -1.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4246   -0.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8543   -0.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6993   -0.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5536   -0.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5668   -0.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8520   -0.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8402   -0.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1357   -0.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4234   -0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7111   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9963   -0.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2685   -0.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1371   -0.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4249   -0.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7100   -0.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0107   -0.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2803   -0.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5654   -0.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2765   -0.1554    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  8  1  0  0  0  0\n  8 15  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  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  9  1  0  0  0  0\n 21  5  1  0  0  0  0\n 22  7  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC",
        "formula": "C20H40O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "312.5312",
        "optical_activity": "NONE",
        "references": [
          "60f5d0fa-12b8-4ddd-83e0-74760cf03c33",
          "dcec73bb-2255-4b3e-8a85-9eb59d06cd96"
        ],
        "stereo_centers": 0
      },
      "unii": "C64RTC734W"
    }
  ]
}