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          "smiles": "CCCCCCCCCCCCNCCNCCNCC(=O)O",
          "formula": "C18H39N3O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3e0df009-bdab-4a8c-ad2a-29f75ac5b5ba"
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          "ez_centers": 0,
          "molecular_weight": "329.5219",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0a32b694-2efd-4952-8dce-952a340d7d21",
      "version": "10",
      "structure": {
        "id": "cb397017-d3be-472c-b89f-a28d4bf200fa",
        "molfile": "\n  Marvin  01132110302D          \n\n 23 22  0  0  0  0            999 V2000\n    1.4359   -0.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7305    0.1890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1624    0.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0168   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8929   -0.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6130    0.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6067    0.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3393   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3373   -0.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0532    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0048    0.2394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7712   -0.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7396   -0.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4555    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4743    0.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2071   -0.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1881   -0.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4870    1.0203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8998    0.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6095   -0.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.3317    0.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.0412   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7591    0.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 15 18  2  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCNCCNCCNCC(=O)O",
        "formula": "C18H39N3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "329.5219",
        "optical_activity": "NONE",
        "references": [
          "dd6af05c-39cf-4a5d-b458-e2dd021430f7",
          "72334368-338d-49d2-a841-a0ef59b9ab1f"
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    }
  ]
}