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          "doc_type": "SYSTEM",
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        },
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          "uuid": "b40b65ea-aa3f-46bf-b45b-6216ca51335e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
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      "definition_type": "PRIMARY",
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          "id": "ee29bb6e-dd9c-4f4e-825a-946215126323",
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          "smiles": "CC(Cc1cc(c(cc1OC)Br)OC)N",
          "formula": "C11H16BrNO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f647b7d2-f7a1-428f-987f-43c9977ce552"
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          "molecular_weight": "274.1542",
          "optical_activity": "( + / - )",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "a7a77a4d-70f1-4473-bfac-81341835a2db",
      "version": "15",
      "structure": {
        "id": "c4e07dcb-1abe-41a5-bf0a-b9462c24e7b3",
        "molfile": "\n  Marvin  01132110112D          \n\n 15 15  0  0  0  0            999 V2000\n    7.0298   -3.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0298   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3172   -4.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6001   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8837   -4.5303    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.6001   -3.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3135   -2.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8837   -2.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1704   -3.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7432   -4.5227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7432   -5.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7432   -2.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4603   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1690   -2.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4603   -4.1046    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  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\nM  END",
        "smiles": "CC(Cc1cc(c(cc1OC)Br)OC)N",
        "formula": "C11H16BrNO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "274.1542",
        "optical_activity": "( + / - )",
        "references": [
          "27e12927-ac65-413c-9097-c60f64108ec9",
          "b40b65ea-aa3f-46bf-b45b-6216ca51335e"
        ],
        "stereo_centers": 1
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      "unii": "67WJC4Y2QY"
    }
  ]
}