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          "molfile": "\n  Marvin  01132111542D          \n\n 13 12  0  0  0  0            999 V2000\n    4.5642   -3.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2792   -3.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9895   -3.3280    0.0000 S   0  0  0  0  0  0  0  0  0  3  0  0\n    5.9895   -2.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6958   -3.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4166   -3.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1202   -3.7483    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8392   -3.3363    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4414   -2.6244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2509   -4.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8242   -4.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5602   -2.9504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2636   -3.3673    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  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  8 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "CCS(=O)CCSP(=O)(OC)OC",
          "formula": "C6H15O4PS2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e3f8179e-0b08-4d96-a57b-cdff9bb4ee8f"
          },
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          "ez_centers": 0,
          "molecular_weight": "246.2871",
          "optical_activity": "NONE",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3451753b-b50c-4a25-81ac-b11dfaa2aafc",
      "version": "8",
      "structure": {
        "id": "641ea1b4-81a6-4344-b815-281ab7ba9075",
        "molfile": "\n  Marvin  01132105122D          \n\n 13 12  0  0  0  0            999 V2000\n    8.8392   -3.3363    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1202   -3.7483    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4166   -3.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6958   -3.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9895   -3.3280    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0\n    5.2792   -3.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5642   -3.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9895   -2.4950    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.2509   -4.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8242   -4.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5602   -2.9504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2636   -3.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4414   -2.6244    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  1 13  2  0  0  0  0\nM  CHG  2   5   1   8  -1\nM  END",
        "smiles": "CC[S+](CCSP(=O)(OC)OC)[O-]",
        "formula": "C6H15O4PS2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "246.2871",
        "optical_activity": "( + / - )",
        "references": [
          "f3444ce0-eb8a-4f15-ac36-6118f55f5ddb",
          "76be5218-524e-48d5-bd38-ff6364df4b1e"
        ],
        "stereo_centers": 1
      },
      "unii": "E2031449YZ"
    }
  ]
}