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        "molfile": "\n  Marvin  01132105252D          \n\n 30 29  0  0  0  0            999 V2000\n    5.0306   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0306   -6.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3162   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6016   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8871   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1727   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4581   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7437   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0292   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6852   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3998   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3998   -4.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1143   -4.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1143   -3.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8287   -3.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8287   -2.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5433   -1.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5433   -1.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2577   -0.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7451   -5.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4595   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1740   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8885   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6030   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3176   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0320   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7465   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4610   -5.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1755   -6.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8900   -5.5894    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  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 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n  1 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCCCCCCCC",
        "formula": "C28H54O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "422.7282",
        "optical_activity": "NONE",
        "references": [
          "5faa790b-c98c-4e0c-8dbe-58ea89a3ca35",
          "aaf908d3-8c4b-4ed6-bdce-1796e7167c46"
        ],
        "stereo_centers": 0
      },
      "unii": "ZGR06DO97T"
    }
  ]
}