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        "molfile": "\n  Marvin  01132108302D          \n\n 29 34  0  0  0  0            999 V2000\n    0.0069    0.8181    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7180    1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7284    1.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0034   -0.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7180    2.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4324    0.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7215    2.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4567    0.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0034   -0.8285    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0034    2.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4324    2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1436    1.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4428    2.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1815    1.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7077   -1.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7180   -1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1436    2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1712    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6974   -2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4221   -0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7318   -2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4324   -0.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0172   -2.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4083   -2.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1367   -1.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4428   -2.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1436   -1.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1298   -2.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1436   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  5 11  2  0  0  0  0\n  6 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  8 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n 11 17  1  0  0  0  0\n 13 18  2  0  0  0  0\n 15 19  2  0  0  0  0\n 15 20  1  0  0  0  0\n 16 21  2  0  0  0  0\n 16 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 19 24  1  0  0  0  0\n 20 25  2  0  0  0  0\n 21 26  1  0  0  0  0\n 22 27  2  0  0  0  0\n 24 28  2  0  0  0  0\n 26 29  2  0  0  0  0\n  7 10  1  0  0  0  0\n 12 17  2  0  0  0  0\n 14 18  1  0  0  0  0\n 21 23  1  0  0  0  0\n 25 28  1  0  0  0  0\n 27 29  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)[As](c3ccccc3O2)O[As]4c5ccccc5Oc6ccccc64",
        "formula": "C24H16As2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "502.2261",
        "optical_activity": "NONE",
        "references": [
          "60bdff76-1ba5-47be-b726-d0ee8fd1a539",
          "4bde3f50-6d65-407a-98ab-3e665a6a83d7"
        ],
        "stereo_centers": 0
      },
      "unii": "1R0GEE9L5Z"
    }
  ]
}