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          "smiles": "Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@@H](C[O-])O3)OP(=O)(O)O[C@H](C)CNC(=O)CC[C@]\\4(C)[C@@H](CC(=O)N)[C@@H]5[C@@]6(C)[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N6)/C(=C7/[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N7)/C=C8/C(C)(C)[C@H](CCC(=O)N)C(=N8)/C(=C4\\N5)/C)/C)[O-]",
          "formula": "C62H88N13O14P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "03474b96-f14c-4087-ab13-6df753d9e563"
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          "ez_centers": 3,
          "molecular_weight": "1270.417",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "INCOMPLETE",
      "uuid": "3242136b-1de7-4e15-8915-cdcbb1e83b92",
      "version": "30",
      "structure": {
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-1\nM  END",
        "smiles": "Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@@H](CO)O3)OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@]\\4(C)[C@@H](CC(=O)N)[C@]5([H])[C@@]6(C)[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N6)/C(=C7/[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N7)/C=C8/C(C)(C)[C@H](CCC(=O)N)C(=N8)/C(=C4\\[N-]5)/C)/C)O.[Co+3].[OH-]",
        "formula": "C62H88N13O14P.Co.HO",
        "atropisomerism": "Yes",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 14,
        "ez_centers": 3,
        "molecular_weight": "1346.3575",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "80b7f8a6-ef77-4edd-b33b-a4e771eef263",
          "91c4f33d-0a73-44cd-98f0-4fadde0f5af0",
          "c84c7a9c-0e2c-473f-be7d-3b83b150b425"
        ],
        "stereo_centers": 14,
        "stereo_comments": "Octahedral trans"
      },
      "unii": "Q40X8H422O"
    }
  ]
}