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        "molfile": "\n  Marvin  01132103072D          \n\n 22 21  0  0  0  0            999 V2000\n   -2.1310   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1310   -1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8516   -2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4258   -2.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5697   -2.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8516   -3.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7103   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0051   -2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2678   -2.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5497   -2.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1232   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8439   -2.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5594   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2800   -2.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9981   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7032   -2.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4239   -2.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1291   -2.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8342   -2.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7000   -2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4181   -2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9884   -2.5417    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  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  3  6  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 19  1  0  0  0  0\n 11 21  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  8  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOC(=O)C(C)O",
        "formula": "C19H38O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "314.5039",
        "optical_activity": "( + / - )",
        "references": [
          "fcbd6495-cf17-4e84-90a3-da67ff9e2a99",
          "d9f8567c-d4fa-4968-9648-8ad67363e797"
        ],
        "stereo_centers": 1
      },
      "unii": "A7EVH2RK4O"
    }
  ]
}