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          "molfile": "\n  Marvin  01132101042D          \n\n  9  8  0  0  0  0            999 V2000\n    1.0670  -14.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7784  -14.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4966  -14.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2080  -14.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8855  -15.1969    0.0000 Sn  0  2  0  0  0  0  0  0  0  0  0  0\n    3.1949  -16.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4834  -15.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7720  -16.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0538  -15.6603    0.0000 C   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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  CHG  1   5   2\nM  END",
          "smiles": "CCCC[Sn+2]CCCC",
          "formula": "C8H18Sn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a4463ddc-b228-4c4e-8995-ce75296261d3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "232.9389",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b680d5e9-0430-4b8f-a8d5-bf0a9785bd4d",
          "id": "b680d5e9-0430-4b8f-a8d5-bf0a9785bd4d",
          "molfile": "\n  Marvin  01132109272D          \n\n 14 13  0  0  0  0            999 V2000\n   13.9998   -8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2650   -8.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5694   -8.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8391   -8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1435   -8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4087   -8.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7132   -8.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9829   -8.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2874   -9.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5570   -8.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8615   -9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1266   -8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1266   -7.8784    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4311   -9.1462    0.0000 O   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  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 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\nM  CHG  1  13  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)[O-]",
          "formula": "C12H23O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "7f404065-e5f7-4a97-b358-e0ab7d9b2d56"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "199.3103",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dfe87067-66a2-4267-b048-7fea7c6488c5",
      "version": "11",
      "structure": {
        "id": "c216b921-7562-4943-98cf-bc75be755ca6",
        "molfile": "\n  Marvin  01132110022D          \n\n 37 34  0  0  0  0            999 V2000\n    3.4045  -10.5901    0.0000 Sn  0  2  0  0  0  0  0  0  0  0  0  0\n    2.2355   -9.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7398  -10.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2393   -9.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7436  -10.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2264  -11.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7306  -10.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2348  -11.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7344  -10.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1272   -8.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8621   -9.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5577   -8.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2882   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9837   -8.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7141   -8.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4096   -8.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1445   -8.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8402   -8.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5705   -8.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2662   -8.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0011   -8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1272   -7.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4316   -9.1470    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1272   -8.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8621   -9.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5577   -8.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2882   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9837   -8.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7141   -8.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4096   -8.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1445   -8.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8402   -8.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5705   -8.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2662   -8.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0011   -8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1272   -7.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4316   -9.1470    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 10  2  0  0  0  0\n 23 10  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  2  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 36 24  2  0  0  0  0\n 37 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\nM  CHG  3   1   2  23  -1  37  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15  10  11  12  13  14  15  16  17  18  19  20  21  22  23  24\nM  SAL   1 13  25  26  27  28  29  30  31  32  33  34  35  36  37\nM  SPA   1 14  10  11  12  13  14  15  16  17  18  19  20  21  22  23\nM  SDI   1  4    5.0116   -9.5670    5.0116   -7.4591\nM  SDI   1  4   14.4211   -7.4591   14.4211   -9.5670\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCC[Sn+2]CCCC",
        "formula": "2C12H23O2.C8H18Sn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "631.5595",
        "optical_activity": "NONE",
        "references": [
          "6d679bd8-8bd5-417b-92c7-027b951257bb",
          "55b45c31-1779-4ea9-b6e3-5d33e3c21d30"
        ],
        "stereo_centers": 0
      },
      "unii": "L4061GMT90"
    }
  ]
}