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        "molfile": "\n  Marvin  01132102432D          \n\n 22 21  0  0  0  0            999 V2000\n   10.7701  -16.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0386  -16.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3237  -16.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5867  -16.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8992  -16.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1622  -16.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4473  -16.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7159  -16.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0064  -16.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2696  -16.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5601  -16.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8233  -16.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1138  -16.8123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3661  -16.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8233  -15.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4795  -16.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2163  -16.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9258  -16.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6626  -16.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3722  -16.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1199  -16.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7701  -17.4289    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  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 15  2  0  0  0  0\n  1 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 20 21  1  0  0  0  0\n  1 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(CCCCCCCCCCC(=O)OC)O",
        "formula": "C19H38O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "314.5039",
        "optical_activity": "( + / - )",
        "references": [
          "53eace91-1f55-499d-90f9-f4dc43bcf683",
          "2c14c494-dc40-4aa2-9d72-ffc14b421cfb"
        ],
        "stereo_centers": 1
      },
      "unii": "P7UC7KGL82"
    }
  ]
}