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        "molfile": "\n  Marvin  01132106122D          \n\n 33 32  0  0  0  0            999 V2000\n    1.6974   -4.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6250   -1.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2894   -4.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5426   -1.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4966   -2.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4144   -1.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4835   -4.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7532   -1.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5032   -4.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0361   -3.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2861   -2.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9506   -3.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8782   -2.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2796   -3.5789    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.6644   -4.1183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.9045   -4.7236    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.7072   -3.5888    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.3222   -4.1282    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0098   -0.8585    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.2072   -1.9934    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.5921   -1.4539    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0822   -4.7104    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.1578   -0.8783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.9604   -2.0131    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.5756   -1.4704    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1085   -3.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7927   -2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8782   -3.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2006   -2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5328   -0.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2828   -4.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7039   -4.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6348   -0.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  9  1  0  0  0  0\n  4  8  1  0  0  0  0\n  5 28  1  0  0  0  0\n  6 13  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 26  1  0  0  0  0\n 11 29  1  0  0  0  0\n 12  7  1  0  0  0  0\n 13 27  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16  3  1  0  0  0  0\n 17  3  1  0  0  0  0\n 18  3  1  0  0  0  0\n 19  2  1  0  0  0  0\n 20  2  1  0  0  0  0\n 21  2  1  0  0  0  0\n 22  1  1  0  0  0  0\n 23  4  1  0  0  0  0\n 24  4  1  0  0  0  0\n 25  4  1  0  0  0  0\n 26  5  1  0  0  0  0\n 27  5  1  0  0  0  0\n 28 12  1  0  0  0  0\n 29  5  1  0  0  0  0\n  8 30  1  0  0  0  0\n  9 31  1  0  0  0  0\n  7 32  1  0  0  0  0\n  6 33  1  0  0  0  0\nM  END",
        "smiles": "C(C(COC(C(Cl)(Cl)Cl)O)(COC(C(Cl)(Cl)Cl)O)COC(C(Cl)(Cl)Cl)O)OC(C(Cl)(Cl)Cl)O",
        "formula": "C13H16Cl12O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "725.6971",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5d6199dc-be00-4de5-a35f-55d92d495ffd",
          "d24c3631-41fe-4fdb-abf9-297cc38cbc02"
        ],
        "stereo_centers": 4
      },
      "unii": "U49LID4UYJ"
    }
  ]
}