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          "molfile": "\n  Marvin  01132112362D          \n\n 18 19  0  0  0  0            999 V2000\n    7.8791   -6.6915    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.1686   -7.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4493   -6.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4493   -5.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1686   -5.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8791   -5.8568    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    8.6428   -5.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8914   -4.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1460   -6.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9572   -6.2475    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3656   -5.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2329   -5.5518    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9127   -4.9213    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7297   -4.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2857   -4.1576    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.6267   -4.8355    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.6695   -6.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9240   -7.6980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  6  1  0  0  0  0\n  1 17  1  6  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  6  0  0  0\n  8  7  2  0  0  0  0\n  7  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 17  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\n 18 17  2  0  0  0  0\nM  END",
          "smiles": "C1=CC[C@@H]2[C@H](C1)C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl",
          "formula": "C10H9Cl4NO2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ae104e17-a6d6-4269-b98e-9871c6320d58"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "349.0622",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2cd0a82a-057e-4693-931a-aa0e73625aef",
      "version": "12",
      "structure": {
        "id": "3a10eff4-8162-4565-a177-e5d399ea460c",
        "molfile": "\n  Marvin  01132103052D          \n\n 20 21  0  0  1  0            999 V2000\n    9.1356   -6.2404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3538   -5.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6596   -6.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6329   -5.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9458   -6.2404    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8701   -6.6839    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.8701   -5.8501    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.7175   -4.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -7.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8813   -4.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2201   -5.5455    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9014   -4.9157    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.4419   -6.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4419   -5.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2740   -4.1529    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.6134   -4.8300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1604   -5.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1604   -7.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8701   -5.0119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8701   -7.5221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  3  2  0  0  0  0\n 10  4  2  0  0  0  0\n 11  2  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13 18  1  0  0  0  0\n 14 17  1  0  0  0  0\n 15  8  1  0  0  0  0\n 16  8  1  0  0  0  0\n 17  7  1  0  0  0  0\n 18  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n 14 13  2  0  0  0  0\n  7 19  1  1  0  0  0\n  6 20  1  1  0  0  0\nM  END",
        "smiles": "C1=CC[C@]2([H])[C@]([H])(C1)C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl",
        "formula": "C10H9Cl4NO2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "349.0622",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4d9d87e8-e354-437d-a2f2-835d25236ee7",
          "95a2e966-ffed-4933-aa15-d0024c386778"
        ],
        "stereo_centers": 2
      },
      "unii": "D88BWD4H64"
    }
  ]
}