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          "stereo_centers": 0
        },
        {
          "uuid": "b472cf3f-6f9d-4595-b92f-c7a05977edb5",
          "id": "b472cf3f-6f9d-4595-b92f-c7a05977edb5",
          "molfile": "\n  Marvin  01132109212D          \n\n  5  4  0  0  0  0            999 V2000\n    6.3428   -3.0086    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0573   -2.5960    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7717   -3.0086    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7717   -3.8335    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0573   -4.2460    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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\nM  END",
          "smiles": "SSSSS",
          "formula": "H2S5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "57aa5c44-074d-4598-b32b-68ec87e82515"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "162.3463",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "91652390-bc6d-491b-978a-4509ab976f2f",
      "version": "9",
      "structure": {
        "id": "bf70e376-4060-4626-a9b2-fa78b371d13f",
        "molfile": "\n  Marvin  01132109542D          \n\n  6  4  0  0  0  0            999 V2000\n    5.5224   -3.9072    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    6.3428   -3.0086    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    7.0573   -2.5960    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7717   -3.0086    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7717   -3.8335    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0573   -4.2460    0.0000 S   0  5  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\nM  CHG  3   1   2   2  -1   6  -1\nM  END",
        "smiles": "[Ca+2].[S-]SSS[S-]",
        "formula": "Ca.S5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "200.4084",
        "optical_activity": "NONE",
        "references": [
          "984a77df-ae9b-4c9d-96a5-4ef4f1af2a94",
          "622746ae-eb57-4074-9d3d-413f930b2365"
        ],
        "stereo_centers": 0
      },
      "unii": "87N1QVL75L"
    }
  ]
}