{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "013c461a-48d8-43ae-8166-3a7e42b2ced2",
          "code": "126050-54-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=126050-54-2",
          "code_system": "CAS",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46",
            "5293e719-5a59-4abf-818b-80a5fe035c74"
          ]
        },
        {
          "uuid": "5b4e33b7-aa97-4f11-872f-75c4417e16ac",
          "code": "FCN NO. 58",
          "comments": "FCN|ANTIOXIDANT|STYRENE-BUTADIENE BLOCK POLYMERS",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=58",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "7b62c08d-a700-493e-b243-30188517aae0",
          "code": "FCN NO, 21",
          "comments": "FCN|ANTIOXIDANT|POLYETHYLENE ARTICLES",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=21",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "b722c5fa-eb20-41d7-b529-11007503167d",
          "code": "FCN NO. 20",
          "comments": "FCN|ANTIOXIDANT|LLDPE ARTICLES",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=20",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "793d0c6a-add0-4386-9b26-e5b6a2dd8d5a",
          "code": "FCN NO. 192",
          "comments": "FCN|ANTIOXIDANT|POLYSTYRENE",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=192",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "8e4dea48-293c-4851-8c8f-715288782289",
          "code": "FCN NO. 896",
          "comments": "FCN|ANTIOXIDANT OR STABILIZER|POLYMER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=896",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "b8986f29-7dea-494d-9747-5098c52cd131",
          "code": "19996246",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/19996246",
          "code_system": "PUBCHEM",
          "references": [
            "1a5edc3e-1665-46a1-8384-2d7e0985ee46"
          ]
        },
        {
          "uuid": "b860bb24-d150-b29f-4824-268ce85f2466",
          "code": "DTXSID2051637",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2051637",
          "code_system": "EPA CompTox",
          "references": [
            "0da0daab-a16b-b1cc-f1d4-02b39a12c5ae"
          ]
        },
        {
          "uuid": "00d04a76-4b35-4db0-a8d0-a5da46fdbbc5",
          "code": "29A308ZN7P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3b079291-3256-4ebf-83f6-799907116616",
          "name": "12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN, 2,4,8,10- TETRAKIS(1,1-DIMETHYLETHYL)-6-((2-ETHYLHEXYL)OXY)-",
          "stdName": "12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN, 2,4,8,10- TETRAKIS(1,1-DIMETHYLETHYL)-6-((2-ETHYLHEXYL)OXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3b6e86ed-ee1a-447d-bbbc-f30be61984c6"
          ],
          "display_name": false
        },
        {
          "uuid": "79918d1a-ec2b-4a5d-9b48-568ef216b5bf",
          "name": "2,2'-METHYLENEBIS(4,6-DI-TERT- BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "stdName": "2,2'-METHYLENEBIS(4,6-DI-TERT- BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "02808510-2f94-496b-a1d8-d8fe1175fa1a"
          ],
          "display_name": true
        },
        {
          "uuid": "14f49c75-7674-4a87-87c2-5fe86cc65a3c",
          "name": "2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "stdName": "2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e618b948-cb3c-4bb6-a518-3dcec24f5d86"
          ],
          "display_name": false
        },
        {
          "uuid": "5a81f3e5-1d79-44a5-929a-439ee277fe85",
          "name": "2,2'METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "stdName": "2,2'METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e618b948-cb3c-4bb6-a518-3dcec24f5d86"
          ],
          "display_name": false
        },
        {
          "uuid": "1938873f-4967-464e-9472-04ee1090464b",
          "name": "2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)-6-((2-ETHYLHEXYL)OXY)-12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN",
          "stdName": "2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)-6-((2-ETHYLHEXYL)OXY)-12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "def2ad43-7539-418e-b9f4-d2999ba74f3f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "02808510-2f94-496b-a1d8-d8fe1175fa1a",
          "citation": "CEDI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3b6e86ed-ee1a-447d-bbbc-f30be61984c6",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e618b948-cb3c-4bb6-a518-3dcec24f5d86",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "def2ad43-7539-418e-b9f4-d2999ba74f3f",
          "citation": "SCIFINDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a5edc3e-1665-46a1-8384-2d7e0985ee46",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391756000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6c8f8d8-21d0-4a11-93d1-5ab8809a95f2",
          "citation": "SRS import [29A308ZN7P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=29A308ZN7P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391756000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0da0daab-a16b-b1cc-f1d4-02b39a12c5ae",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=126050-54-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5293e719-5a59-4abf-818b-80a5fe035c74",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "626982da-9a8b-454c-a09e-bc772cc4f11b",
          "id": "626982da-9a8b-454c-a09e-bc772cc4f11b",
          "molfile": "\n  Marvin  01132105062D          \n\n 41 43  0  0  0  0            999 V2000\n    3.9915   -3.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6757   -3.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -3.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5421   -2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7242   -2.2441    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.2219   -2.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4040   -2.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4084   -1.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5905   -1.3742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2748   -0.6120    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5502   -0.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336   -0.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5502    1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2748    1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4883    2.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2852    2.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8686    1.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6550    1.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581   -0.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2384    0.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8218   -0.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0249   -0.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0353    0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4987    3.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9154    3.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7122    3.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2956    3.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625   -0.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -1.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336   -1.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625   -1.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2770    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9915    1.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2770    2.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9915    0.7963    0.0000 C   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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  6  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 10 21  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 12 33  2  0  0  0  0\n 14 13  1  0  0  0  0\n 13 30  2  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 20 15  2  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 17 26  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 19 22  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 31 38  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\n 34 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 38 39  1  0  0  0  0\n 38 40  1  0  0  0  0\n 38 41  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)COP1Oc2c(Cc3cc(cc(c3O1)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C",
          "formula": "C37H59O3P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d48ea615-61d9-4f10-8ab3-235fc01225af"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "582.8377",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a907c765-0cb3-4f9f-b0ce-803b6c27c5ac",
      "version": "4",
      "structure": {
        "id": "e2ef72e9-db57-486c-817e-0bbc1a95b1a0",
        "molfile": "\n  Marvin  01132111452D          \n\n 41 43  0  0  0  0            999 V2000\n   -0.5502   -0.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2748   -0.6120    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581   -0.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2748    1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5502    1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336   -0.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4883    2.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2852    2.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8686    1.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6550    1.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625   -0.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5905   -1.3742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4084   -1.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7242   -2.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5421   -2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -3.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6757   -3.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9915   -3.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2219   -2.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4040   -2.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2770    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9915    1.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2770    2.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9915    0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -1.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1336   -1.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8481   -2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5625   -1.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2384    0.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8218   -0.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0249   -0.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0353    0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4987    3.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9154    3.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7122    3.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2956    3.4005    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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n  4 12  2  0  0  0  0\n  5  9  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n  7 16  2  0  0  0  0\n  8 13  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 19 24  1  0  0  0  0\n 17 18  1  0  0  0  0\n  2 17  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 15 26  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 30 33  1  0  0  0  0\n 13 30  1  0  0  0  0\n 34 35  1  0  0  0  0\n 34 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 12 34  1  0  0  0  0\n 38 39  1  0  0  0  0\n 38 40  1  0  0  0  0\n 38 41  1  0  0  0  0\n 10 38  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COP1Oc2c(Cc3cc(cc(c3O1)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C",
        "formula": "C37H59O3P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "582.8377",
        "optical_activity": "( + / - )",
        "references": [
          "c6c8f8d8-21d0-4a11-93d1-5ab8809a95f2",
          "3b6e86ed-ee1a-447d-bbbc-f30be61984c6"
        ],
        "stereo_centers": 1
      },
      "unii": "29A308ZN7P"
    }
  ]
}