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        "molfile": "\n  Marvin  01132101082D          \n\n  9  8  0  0  0  0            999 V2000\n    6.3523   -4.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1245   -5.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8509   -5.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8174   -4.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2500   -3.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5147   -5.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2077   -5.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8509   -6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1804   -6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  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  3  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "CCC(CO)(CO)CO",
        "formula": "C6H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "134.1738",
        "optical_activity": "NONE",
        "references": [
          "d3afa24f-f8cd-4cae-8006-5c7f51520821",
          "a8f6d2ee-c995-4f92-a4ea-18374f9f06e4"
        ],
        "stereo_centers": 0
      },
      "unii": "090GDF4HBD"
    }
  ]
}