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          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d66532a5-4182-4c75-b6ab-12705e42bb64",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ad94e598-7348-4bfe-8068-cd9cbd2db6aa",
          "id": "ad94e598-7348-4bfe-8068-cd9cbd2db6aa",
          "molfile": "\n  Marvin  01132109002D          \n\n 22 21  0  0  0  0            999 V2000\n   12.9830   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2741   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5651   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8561   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1472   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4381   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7292   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0156   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3067   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5976   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8886   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1796   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4706   -4.4337    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    4.8877   -3.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7617   -4.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0536   -5.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2194   -5.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8025   -5.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9683   -5.8564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9683   -5.0223    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9683   -6.6905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1342   -5.8564    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  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 14 13  1  0  0  0  0\n 15 13  1  0  0  0  0\n 13 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 20 19  1  0  0  0  0\n 21 19  2  0  0  0  0\n 22 19  2  0  0  0  0\nM  CHG  2  13   1  20  -1\nM  END",
          "smiles": "CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]",
          "formula": "C17H37NO3S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b2c4fa2-8cee-4e3a-9b41-709ef9eba1d6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "335.5473",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "09577a0c-19de-471a-a88a-9a796963ce1f",
      "version": "7",
      "structure": {
        "id": "420518b2-91d9-48c4-8017-ad3f2a64cd9a",
        "molfile": "\n  Marvin  01132103292D          \n\n 22 21  0  0  0  0            999 V2000\n    1.9683   -5.8564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9683   -6.6905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1342   -5.8564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9683   -5.0223    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8025   -5.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2194   -5.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0536   -5.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4706   -4.4337    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.1796   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8886   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5976   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3067   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0156   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7292   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4381   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1472   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8561   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5651   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2741   -4.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9830   -4.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8877   -3.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7617   -4.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  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\n 10  9  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 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21  8  1  0  0  0  0\n 22  8  1  0  0  0  0\nM  CHG  2   4  -1   8   1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]",
        "formula": "C17H37NO3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "335.5473",
        "optical_activity": "NONE",
        "references": [
          "3a436663-0015-4761-b241-b0d1a8bda60c",
          "35af80d7-0394-4b6e-904d-afb211e88a14"
        ],
        "stereo_centers": 0
      },
      "unii": "R6P3KW3E8U"
    }
  ]
}