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        "molfile": "\n  Marvin  01132103452D          \n\n 41 38  0  0  0  0            999 V2000\n    0.7015   -1.4875    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0\n    5.8887   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6031   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6031   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3176   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0321   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7465   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1755   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1755   -3.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -3.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -4.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1742   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4598   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0308   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0308   -0.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453    0.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3164    0.2574    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.8887   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6031   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6031   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3176   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0321   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7465   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1755   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1755   -3.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -3.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4610   -4.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1742   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4598   -2.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0308   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0308   -0.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7453    0.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3164    0.2574    0.0000 O   0  5  0  0  0  0  0  0  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  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  2 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 34  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n 39 41  1  0  0  0  0\nM  CHG  3   1   2  21  -1  41  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 10  32  33  34  35  36  37  38  39  40  41\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  5  17  18  19  20  21\nM  SDI   1  4    1.8964   -5.1126    1.8964    0.6774\nM  SDI   1  4   10.5955    0.6774   10.5955   -5.1126\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]",
        "formula": "2C18H35O2.Cd",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "679.3515",
        "optical_activity": "NONE",
        "references": [
          "7b698a5b-ec71-483b-a7ed-fc2731f5b4df",
          "1bb6657a-afed-4655-97d1-2bb0dba96833"
        ],
        "stereo_centers": 0
      },
      "unii": "GBI2ILV46J"
    }
  ]
}