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          "formula": "C9H19NS2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "b19b916f-9e71-4af6-9cf2-202cacb4ff60"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "205.3864",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9ab9628d-57e7-420e-92f2-a9e380217dc6",
      "version": "12",
      "structure": {
        "id": "59b2bfff-a771-4902-ac3c-75b9cca4b183",
        "molfile": "\n  Marvin  01132104392D          \n\n 25 22  0  0  0  0            999 V2000\n    1.7611   -1.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1708   -2.0567    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1708   -0.6173    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9332   -1.3370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5149   -0.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5149   -2.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3101   -0.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3101   -2.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7285    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7285   -2.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5535   -2.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5535    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5838   -1.3370    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    1.7611   -1.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1708   -2.0567    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1708   -0.6173    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9332   -1.3370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5149   -0.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5149   -2.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3101   -0.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3101   -2.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7285    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7285   -2.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5535   -2.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5535    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  9  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\n 17 14  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 25 22  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  CHG  3   2  -1  13   2  15  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  14  15  16\nM  SAL   1  9  17  18  19  20  21  22  23  24  25\nM  SPA   1 12   1   2   3   4   5   6   7   8   9  10  11  12\nM  SDI   1  4   -1.9735   -3.1934   -1.9735    0.5195\nM  SDI   1  4    2.5908    0.5195    2.5908   -3.1934\nM  SMT   1 2\nM  END",
        "smiles": "CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]",
        "formula": "2C9H18NS2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "474.1524",
        "optical_activity": "NONE",
        "references": [
          "fd87ceda-8b08-4009-913f-14cadb3f64ec",
          "6b0c4421-4cc2-4c9d-9fec-c7d0a4eb8c4d"
        ],
        "stereo_centers": 0
      },
      "unii": "HNM5J934VP"
    }
  ]
}