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          "molfile": "\n  CDK     12202319112D\n\n  6  6  0  0  0  0  0  0  0  0999 V2000\n   23.0872   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0872   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7360   -6.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3848   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3848   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7360   -9.2551    0.0000 N   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  1  6  1  0  0  0  0\nM  END",
          "smiles": "C1COCCN1",
          "formula": "C4H9NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d884e40a-5fe4-4c43-b813-9bff887fbfbf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "87.1205",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8d1607fa-d4ae-454c-94c6-a96dbffacebc",
      "version": "24",
      "structure": {
        "id": "997eca8e-72e3-43a8-af6c-ce07c32fbc93",
        "molfile": "\n   JSDraw212202319112D\n\n  6  6  0  0  0  0              0 V2000\n   23.0872   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0872   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7360   -6.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3848   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3848   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7360   -9.2551    0.0000 N   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  1  6  1  0  0  0  0\nM  END",
        "smiles": "C1COCCN1",
        "formula": "C4H9NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "87.1205",
        "optical_activity": "NONE",
        "references": [
          "c2d73a02-b4d5-4002-abde-44201cc78700",
          "a4d25be6-0015-4190-9f33-457fbe297bbf"
        ],
        "stereo_centers": 0
      },
      "unii": "8B2ZCK305O"
    }
  ]
}