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        "molfile": "\n  Marvin  01132101152D          \n\n 20 22  0  0  0  0            999 V2000\n    7.0851   -5.7301    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0\n    6.2432   -5.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8495   -6.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0181   -6.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5984   -5.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0053   -5.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8293   -5.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9369   -5.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3311   -5.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1749   -5.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5893   -5.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1749   -6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3489   -6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0851   -4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3685   -4.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3685   -3.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0623   -3.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7988   -3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7988   -4.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0851   -6.5719    0.0000 O   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  2  7  1  0  0  0  0\n  1  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 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  1 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 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 14 19  1  0  0  0  0\n  1 20  1  0  0  0  0\nM  END",
        "smiles": "C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)O",
        "formula": "C18H34OSn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "385.1727",
        "optical_activity": "NONE",
        "references": [
          "8317a4e1-0b38-49ef-a2a1-d6bde753b113",
          "3088e89a-e659-4b56-b937-36a829084e19"
        ],
        "stereo_centers": 0
      },
      "unii": "8YJV11QB4R"
    }
  ]
}