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        "molfile": "\n  Marvin  01132104062D          \n\n 23 22  0  0  0  0            999 V2000\n    7.5673   -2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5673   -1.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3029   -2.5164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7327   -2.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0126   -2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7327   -3.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1910   -2.5164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8601   -2.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4683   -2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1246   -2.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5216   -2.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8118   -2.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9747   -2.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2520   -2.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5164   -2.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8222   -2.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0866   -2.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3665   -2.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3562   -2.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0917   -2.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4045   -2.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6844   -2.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2416   -2.5577    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  5  1  0  0  0  0\n  5  3  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 20  1  0  0  0  0\n 13 22  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 19  1  0  0  0  0\n 21 10  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCC(CO)O",
        "formula": "C19H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "330.5034",
        "optical_activity": "( + / - )",
        "references": [
          "bc5c418a-d5e7-46d4-bd87-9e40be654f34",
          "bc38430b-4933-4095-8d2f-8eed52a9a3dc"
        ],
        "stereo_centers": 1
      },
      "unii": "U9H9OM3S75"
    }
  ]
}