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          "molfile": "\n  Marvin  01132104292D          \n\n 13 13  0  0  0  0            999 V2000\n    4.5022   -9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7157   -8.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5126   -8.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0960   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8929   -8.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1064   -7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9034   -7.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1169   -6.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -6.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1274   -5.6093    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.4972   -6.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5231   -7.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7261   -7.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n 13  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 12  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 12 13  1  0  0  0  0\nM  CHG  1  10  -1\nM  END",
          "smiles": "CCC1CCC(CC1)CCC(=O)[O-]",
          "formula": "C11H19O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d8f80c7b-2a6e-4366-8d0b-a7b5bbfaf7d5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "183.2678",
          "optical_activity": "NONE",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "77544846-d56c-4fef-822b-44620b1afa47",
      "version": "9",
      "structure": {
        "id": "1f0daeac-69d9-4834-a24f-2099eaa48272",
        "molfile": "\n  Marvin  01132101462D          \n\n 26 25  0  0  0  0            999 V2000\n   10.3470   -3.2962    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n    6.5339   -4.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7094   -4.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4466   -3.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1088   -3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7809   -3.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5777   -3.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7913   -2.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5882   -2.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6496   -3.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0663   -4.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8018   -1.8727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1716   -3.2530    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.1064   -7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9034   -7.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1169   -6.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -6.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1274   -5.6093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4972   -6.9896    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8929   -8.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0960   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5126   -8.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7261   -7.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5231   -7.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7157   -8.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5022   -9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  2  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 12  2  0  0  0  0\n  9 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 14 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  CHG  3   1   2  13  -1  19  -1\nM  END",
        "smiles": "CCC1CCC(CC1)CCC(=O)[O-].CCC1CCC(CCC(=O)[O-])C1.[Cu+2]",
        "formula": "C11H19O2.C10H17O2.Cu",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "416.0546",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ffd7fa62-7dfd-4c34-9ecf-da5430037bd1",
          "4b6dae03-487f-42fb-bc35-4e02c7b32b97"
        ],
        "stereo_centers": 2
      },
      "unii": "9J2IBN2H70"
    }
  ]
}