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        "molfile": "\n  Marvin  01132111182D          \n\n 27 28  0  0  0  0            999 V2000\n   -0.4054   -1.5666    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0252   -2.7828    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4083   -0.7360    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7383   -3.1919    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4033   -2.3866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3058   -2.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4485   -4.0294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4251   -1.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2359   -1.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6162   -3.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4343   -2.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7385   -3.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1594   -3.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3113   -2.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5880   -2.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0276   -4.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8735   -4.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7381   -2.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1590   -2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5843   -3.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3096   -3.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8739   -2.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0240   -2.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6519   -0.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2554   -2.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8342   -0.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0271   -4.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6 15  1  0  0  0  0\n  7 12  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  2  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12 18  2  0  0  0  0\n 13  7  1  0  0  0  0\n 14  5  1  0  0  0  0\n 15 22  1  0  0  0  0\n 16 21  2  0  0  0  0\n 17 13  2  0  0  0  0\n 18 23  1  0  0  0  0\n 19 13  1  0  0  0  0\n 20 17  1  0  0  0  0\n 21 14  1  0  0  0  0\n 22 19  2  0  0  0  0\n 23 14  2  0  0  0  0\n 24  9  1  0  0  0  0\n 25 11  1  0  0  0  0\n 12 16  1  0  0  0  0\n 20 15  2  0  0  0  0\n  8 26  1  0  0  0  0\n  2  6  1  0  0  0  0\n 10 27  1  0  0  0  0\nM  END",
        "smiles": "COP(=S)(OC)Oc1ccc(cc1)Sc2ccc(cc2)OP(=S)(OC)OC",
        "formula": "C16H20O6P2S3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "466.4728",
        "optical_activity": "NONE",
        "references": [
          "c6e344c7-a399-465f-ac6f-55e9b96d735d",
          "ce6ab4ca-a8a1-4d4a-a7f6-68adb1f7679a",
          "eb88c375-0135-478d-a7ac-200007354b51"
        ],
        "stereo_centers": 0
      },
      "unii": "ONP3ME32DL"
    }
  ]
}