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        "molfile": "\n  Marvin  01132106532D          \n\n 24 23  0  0  0  0            999 V2000\n   15.6154   -2.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8712   -2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8712   -3.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1269   -4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1269   -4.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3776   -5.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3776   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6383   -6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6383   -7.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6806   -7.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9249   -7.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3889   -7.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2115   -7.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1075   -7.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4979   -7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8262   -7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7948   -7.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2428   -8.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5344   -7.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1019   -7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2428   -7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3884   -7.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9613   -7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6697   -7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 15  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 17  1  0  0  0  0\n 21 18  2  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCC",
        "formula": "C22H42O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "338.5685",
        "optical_activity": "NONE",
        "references": [
          "3caaea59-89dd-44f9-807d-477b42ac11f9",
          "8d10ef46-e01d-45ff-aaae-cb704cae00d7"
        ],
        "stereo_centers": 0
      },
      "unii": "487I65419Q"
    }
  ]
}