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          "id": "4fade1f6-a954-4797-a3f0-a3785e50de31",
          "molfile": "\n  Marvin  01132104092D          \n\n  9  8  0  0  0  0            999 V2000\n    1.6755   -2.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5005   -2.0243    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.9130   -1.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9206   -2.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7151   -2.7347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1046   -2.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9296   -2.0319    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.3345   -2.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3421   -1.3292    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  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
          "smiles": "CC(CNCC(C)O)O",
          "formula": "C6H15NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "237ed02f-98b8-4c17-97a1-fffb2b630ba1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "133.189",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2416103e-9bd8-42f8-a1fa-6b1765e1d0fe",
      "version": "11",
      "structure": {
        "id": "4c8628ab-aeac-4873-938b-66a6ed033c1f",
        "molfile": "\n  Marvin  01132104002D          \n\n  9  8  0  0  0  0            999 V2000\n    3.7151   -2.7347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9130   -1.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3421   -1.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1046   -2.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9206   -2.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9296   -2.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5005   -2.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6755   -2.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3345   -2.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  7  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  6  1  0  0  0  0\nM  END",
        "smiles": "CC(CNCC(C)O)O",
        "formula": "C6H15NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "133.189",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "956592a0-2581-4b45-aa3e-ef54415eab75",
          "00d59ec0-2a95-46c5-8da0-695ab4e37b49"
        ],
        "stereo_centers": 2
      },
      "unii": "0W44HYL8T5"
    }
  ]
}