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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "59.1104",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d44f211f-79d8-4178-af2a-eb472e26387a",
      "version": "17",
      "structure": {
        "id": "70037031-06e5-49ef-aa0f-30adef4c249e",
        "molfile": "\n  Marvin  01132105492D          \n\n 13  6  0  0  0  0            999 V2000\n   18.0152   -6.9687    0.0000 Pt  0  0  0  0  0  0  0  0  0  0  0  0\n   14.4145   -6.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7020   -7.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4145   -7.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1280   -7.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3013   -7.1183    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   25.4224   -6.8653    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   25.4224   -6.8653    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.3013   -7.1183    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   14.4145   -6.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7020   -7.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4145   -7.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1280   -7.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  CHG  4   6  -1   7  -1   8  -1   9  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   2   3   4   5  10  11  12  13\nM  SPA   1  4   2   3   4   5\nM  SDI   1  4   13.2820   -8.1132   13.2820   -6.0285\nM  SDI   1  4   15.5480   -6.0285   15.5480   -8.1132\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2   6   9\nM  SPA   2  1   6\nM  SDI   2  4   20.8813   -7.5383   20.8813   -6.6983\nM  SDI   2  4   21.7213   -6.6983   21.7213   -7.5383\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3  2   7   8\nM  SPA   3  1   7\nM  SDI   3  4   25.0024   -7.2853   25.0024   -6.4453\nM  SDI   3  4   25.8424   -6.4453   25.8424   -7.2853\nM  SMT   3 2\nM  END",
        "smiles": "CC(C)N.CC(C)N.[Cl-].[Cl-].[OH-].[OH-].[Pt]",
        "formula": "2C3H9N.2Cl.Pt.2HO",
        "atropisomerism": "No",
        "charge": -4,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "418.2191",
        "optical_activity": "NONE",
        "references": [
          "e3f6d7eb-7e69-4e74-8c3b-0a44bdc2e825",
          "87efd4a5-1b5f-443b-8317-b62ae4bc34ee",
          "bed9a39b-b670-42c0-ad0f-9faa46ae7212"
        ],
        "stereo_centers": 0
      },
      "unii": "5R9F9NE9Z2"
    }
  ]
}