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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "281c4632-2e07-4ef4-88cc-99b2e25b5573"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "352.8805",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6e4a6c27-1c22-486f-a84c-3be5fed6d500",
      "version": "6",
      "structure": {
        "id": "feea9a4d-731d-472a-9b50-95bf552cb9c2",
        "molfile": "\n  Marvin  01132113122D          \n\n 23 25  0  0  0  0            999 V2000\n    8.6098   -4.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9007   -4.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9007   -5.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6174   -5.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3265   -5.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3265   -4.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0394   -4.0553    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1877   -5.7159    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1050   -6.5349    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3021   -6.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9653   -7.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8823   -5.9976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0633   -5.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7242   -5.1626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9052   -5.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4205   -5.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -5.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2624   -4.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7470   -4.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5661   -4.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5833   -6.5843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4325   -5.3836    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.2568   -4.5761    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  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  3  1  6  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 10  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  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  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 15 20  1  0  0  0  0\n 13 21  2  0  0  0  0\n 22 12  1  0  0  0  0\n  8 22  1  0  0  0  0\n 22 23  1  1  0  0  0\nM  END",
        "smiles": "C[C@H]1[C@H](c2ccc(cc2)Cl)SC(=O)N1C(=O)NC3CCCCC3",
        "formula": "C17H21ClN2O2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "352.8805",
        "optical_activity": "( + / - )",
        "references": [
          "40ffb284-9eec-444c-8979-0e2c1e22d322",
          "1e8102a4-722f-4b46-89de-81af92b430d1"
        ],
        "stereo_centers": 2
      },
      "unii": "9A1P1MCC1L"
    }
  ]
}