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            "uuid": "93570f40-6fad-4f6a-a0b8-3e205519edd9"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "141.1304",
          "optical_activity": "NONE",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fa9b6c1c-e2b1-4d12-bb35-8259959bf812",
      "version": "10",
      "structure": {
        "id": "afe9af85-9566-457b-ba36-1ecd83b03f82",
        "molfile": "\n  Marvin  01132109072D          \n\n  7  6  0  0  0  0            999 V2000\n    6.6612   -4.9222    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4862   -4.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8987   -5.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4477   -4.1253    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6507   -3.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8487   -5.0654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7331   -5.7440    0.0000 O   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  1  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  1  7  2  0  0  0  0\nM  END",
        "smiles": "COP(=O)(N)SC",
        "formula": "C2H8NO2PS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "141.1304",
        "optical_activity": "( + / - )",
        "references": [
          "e0a67109-710f-472d-9b3a-f89d060d59c7",
          "6b59ba44-1a71-441f-9a1c-cd5d56a551c2"
        ],
        "stereo_centers": 1
      },
      "unii": "8Z083FM94W"
    }
  ]
}