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        "molfile": "\n  Marvin  01132110052D          \n\n 36 35  0  0  0  0            999 V2000\n    5.2002   -4.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2002   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9168   -3.5977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6334   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3500   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0437   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7603   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4769   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1935   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8871   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6084   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3250   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0185   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7581   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4517   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1683   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8895   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6061   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2997   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4744   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7854   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0688   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3522   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6356   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9421   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2255   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4958   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2124   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9290   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6226   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3392   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0604   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7770   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4706   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.1827   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.8993   -3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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 10  9  1  0  0  0  0\n 11 10  1  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 20  2  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC",
        "formula": "C34H68O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.9038",
        "optical_activity": "NONE",
        "references": [
          "05a605bd-d7db-4f1a-b64d-62cca060f881",
          "0cab06ce-dc26-4b83-b135-e5ada17fce38"
        ],
        "stereo_centers": 0
      },
      "unii": "06RI5UQA7L"
    }
  ]
}