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        "molfile": "\n  Marvin  01132106592D          \n\n 21 20  0  0  0  0            999 V2000\n    5.1573   -5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4428   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7283   -5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0137   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2993   -5.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2993   -4.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5848   -3.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5848   -3.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2993   -2.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0137   -3.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7283   -2.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7283   -1.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4427   -1.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8717   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5863   -5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3007   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0152   -5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7298   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4443   -5.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1588   -5.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7298   -6.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  1 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 18 21  2  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\C/C=C\\C/C=C\\CCCCCCCC(=O)OC",
        "formula": "C19H32O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 3,
        "molecular_weight": "292.4569",
        "optical_activity": "NONE",
        "references": [
          "b89bd851-5fdb-4954-8352-118d4d998d19",
          "7ed1e383-bfc5-4d90-930b-393a5aa69929"
        ],
        "stereo_centers": 0
      },
      "unii": "0S1NS923K6"
    }
  ]
}