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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9e9a0fd5-607b-446b-bf8b-929b5ee40eb1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "109.1261",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1f20a186-c8c5-4b00-a513-6ec9152b7325",
      "version": "26",
      "structure": {
        "id": "899822fd-ba1a-426b-9018-20a7bcdf59bf",
        "molfile": "\n   JSDraw207222423442D\n\n  8  8  0  0  0  0              0 V2000\n   25.9468   -9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6006  -10.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2496   -9.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2449   -7.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5963   -6.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9474   -7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5961   -5.3597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8926   -6.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(c(c1)N)O",
        "formula": "C6H7NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "109.1261",
        "optical_activity": "NONE",
        "references": [
          "6b707cbd-4f75-401b-a336-5e78341dee3e",
          "ecb09b41-254f-47db-b28a-8c27ca7b4a84"
        ],
        "stereo_centers": 0
      },
      "unii": "23RH73DZ65"
    }
  ]
}