{
  "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": "d391c8f0-15c0-4e87-9f9b-aec4dd31f418",
          "code": "26741-53-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=26741-53-7",
          "code_system": "CAS",
          "references": [
            "0da98058-f3a3-48cb-af98-c2426e3cde23",
            "cfd062c3-bb8d-45b4-bc41-57ded750fcce"
          ]
        },
        {
          "uuid": "26837d6e-b3c9-4e82-8620-fe961e569d57",
          "code": "FCN NO. 529",
          "comments": "FCN|ANTIOXIDANT|ABS AND MABS POLYMERS",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=529",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "0da98058-f3a3-48cb-af98-c2426e3cde23"
          ]
        },
        {
          "uuid": "ac715746-d1a4-4a2b-a4ac-aabb61c4d772",
          "code": "FCN NO. 1478",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fdcc/index.cfm?set=FCN&id=1478",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "0da98058-f3a3-48cb-af98-c2426e3cde23"
          ]
        },
        {
          "uuid": "6a70b1d9-cdeb-4ee9-bf6a-80c6db1ff18e",
          "code": "247-952-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.578",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0da98058-f3a3-48cb-af98-c2426e3cde23"
          ]
        },
        {
          "uuid": "2d0696b2-cfac-4c5a-94db-60100d9ccabf",
          "code": "93101",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/93101",
          "code_system": "PUBCHEM",
          "references": [
            "0da98058-f3a3-48cb-af98-c2426e3cde23"
          ]
        },
        {
          "uuid": "73168659-03af-9ce0-6a8e-5ab24855bf2f",
          "code": "DTXSID2027911",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2027911",
          "code_system": "EPA CompTox",
          "references": [
            "56493dff-0225-f3c7-65ab-bfd34562be53"
          ]
        },
        {
          "uuid": "b7af54af-9d2d-4e2c-8179-f8d9bae9ebca",
          "code": "GV29P0K7AC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5694977d-b1c9-4534-ac31-c331e0347507",
          "name": "2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-BIS(1,1-DIMETHYLETHYL)PHENOXY)-",
          "stdName": "2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-BIS(1,1-DIMETHYLETHYL)PHENOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "a945bd15-f14e-45cc-8f91-176111cb599e",
          "name": "2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-DI-TERT-BUTYLPHENOXY)-",
          "stdName": "2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-DI-TERT-BUTYLPHENOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "88f111a2-751a-4dca-925b-c215d0408047",
          "name": "ADK STAB PEP 24",
          "stdName": "ADK STAB PEP 24",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "ba7cdb33-ee43-443d-b85b-e0756f6eadd7",
          "name": "ADK STAB PEP 24G",
          "stdName": "ADK STAB PEP 24G",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "96f7aba7-ce59-44db-9e10-144a0b013447",
          "name": "ALKANOX P 24",
          "stdName": "ALKANOX P 24",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "86fe8ad5-3460-486a-914c-ec5a7f888dbe",
          "name": "ANTIOXIDANT 242",
          "stdName": "ANTIOXIDANT 242",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "34754a6a-c759-4e59-9382-0183440fa748",
          "name": "ANTIOXIDANT 626",
          "stdName": "ANTIOXIDANT 626",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "c61c209a-239b-47ca-a7cc-761a095163cf",
          "name": "ANTIOXIDANT 6260",
          "stdName": "ANTIOXIDANT 6260",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "3c01a4e3-58ee-4ae1-ad19-635b37975eaf",
          "name": "ANTIOXIDANT TH 24",
          "stdName": "ANTIOXIDANT TH 24",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "0396560c-675a-48b6-8c21-40b41145c0aa",
          "name": "AT 626",
          "stdName": "AT 626",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "049ddc5e-12da-4347-9084-c60603eccb74",
          "name": "BIS(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE",
          "stdName": "BIS(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3afecfa7-5c68-4d19-993e-f26dc0c69461"
          ],
          "display_name": true
        },
        {
          "uuid": "873d05bf-89f3-4569-ada8-f16e467fbc89",
          "name": "CYCLIC NEOPENTANETETRAYL BIS(2,4-DI-TERT-BUTYLPHENYL PHOSPHITE)",
          "stdName": "CYCLIC NEOPENTANETETRAYL BIS(2,4-DI-TERT-BUTYLPHENYL PHOSPHITE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "49d8a2da-5680-4dd9-bdc1-3475ec22320d",
          "name": "DI(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE",
          "stdName": "DI(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "994a7de1-8188-43a9-a30b-a55bb3c0b2d7",
          "name": "DOVERPHOS S 9432",
          "stdName": "DOVERPHOS S 9432",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "2c77b68f-01e5-4813-bb29-606b3e587cd6",
          "name": "PHENOL, 2,4-DI-TERT-BUTYL-, DIHYDROGEN PHOSPHITE CYCLIC NEOPENTANETETRAYL ESTER",
          "stdName": "PHENOL, 2,4-DI-TERT-BUTYL-, DIHYDROGEN PHOSPHITE CYCLIC NEOPENTANETETRAYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        },
        {
          "uuid": "e6d81f66-223f-411b-9b2f-2a08818430e1",
          "name": "PHOSPHOROUS ACID, CYCLIC NEOPENTANETETRAYL BIS(2,4-DI-TERT-BUTYLPHENYL) ESTER",
          "stdName": "PHOSPHOROUS ACID, CYCLIC NEOPENTANETETRAYL BIS(2,4-DI-TERT-BUTYLPHENYL) ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "754b868a-bbb7-477f-b222-8fb4d80edf24",
            "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3afecfa7-5c68-4d19-993e-f26dc0c69461",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9c73ae0c-c6e0-45d4-8ca6-417fa41a2aa1",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "754b868a-bbb7-477f-b222-8fb4d80edf24",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0da98058-f3a3-48cb-af98-c2426e3cde23",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390993000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "14ad32d9-666b-4cf2-b656-5d3f80b2b20d",
          "citation": "SRS import [GV29P0K7AC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=GV29P0K7AC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390993000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b873b70-abe8-427c-9ec8-fba77812ab57",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56493dff-0225-f3c7-65ab-bfd34562be53",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=26741-53-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "cfd062c3-bb8d-45b4-bc41-57ded750fcce",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8d936f71-0ec3-4c4e-ba72-80b0622ac5a8",
          "id": "8d936f71-0ec3-4c4e-ba72-80b0622ac5a8",
          "molfile": "\n  Marvin  01132107212D          \n\n 41 44  0  0  0  0            999 V2000\n   13.1373   -4.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1373   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1373   -6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9624   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3123   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9093   -4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0803   -4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6641   -5.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8389   -5.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0197   -5.1832    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6128   -4.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7879   -4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3677   -5.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7765   -5.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6015   -5.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9591   -5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1340   -5.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7175   -5.1734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8899   -5.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0649   -5.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6463   -5.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8221   -5.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4203   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8358   -4.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6577   -4.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0731   -3.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3579   -3.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7837   -4.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4839   -3.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -5.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -4.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7702   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1263   -4.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9513   -4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0768   -5.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9007   -5.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6629   -6.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3766   -7.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9494   -6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2492   -7.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  2  1  0  0  0  0\n  5  6  1  0  0  0  0\n 37  5  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 36  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 15  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 16 13  1  0  0  0  0\n 13 35  1  0  0  0  0\n 15 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 34 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 20 25  2  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 23 30  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  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 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 30 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 37  1  0  0  0  0\n 36 38  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": "CC(C)(C)c1ccc(c(c1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)Oc4ccc(cc4C(C)(C)C)C(C)(C)C",
          "formula": "C33H50O6P2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2c183058-fe7d-4c6f-8a7b-a84c27aeca13"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "604.6953",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "50adc240-4f31-4cf0-b3eb-0fb5f34c36d0",
      "version": "3",
      "structure": {
        "id": "7fbab9a0-f548-404f-b70f-6a4770520754",
        "molfile": "\n  Marvin  01132106382D          \n\n 41 44  0  0  0  0            999 V2000\n    6.1263   -4.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7175   -5.1734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1340   -5.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9591   -5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3677   -5.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7879   -4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6128   -4.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0197   -5.1832    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6015   -5.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7765   -5.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8389   -5.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6641   -5.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0768   -5.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9007   -5.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3123   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9093   -4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0803   -4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1373   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1373   -4.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1373   -6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9624   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6629   -6.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3766   -7.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9494   -6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2492   -7.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9513   -4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8899   -5.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0649   -5.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6577   -4.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8358   -4.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4203   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8221   -5.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6463   -5.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -5.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5953   -4.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7702   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0731   -3.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3579   -3.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7837   -4.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4839   -3.0302    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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  1  0  0  0  0\n  8 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 12  2  0  0  0  0\n 15 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 13 22  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  5 26  1  0  0  0  0\n 26  1  1  0  0  0  0\n  2 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  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 28  2  0  0  0  0\n 31 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 29 38  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": "CC(C)(C)c1ccc(c(c1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)Oc4ccc(cc4C(C)(C)C)C(C)(C)C",
        "formula": "C33H50O6P2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "604.6953",
        "optical_activity": "NONE",
        "references": [
          "9b873b70-abe8-427c-9ec8-fba77812ab57",
          "14ad32d9-666b-4cf2-b656-5d3f80b2b20d"
        ],
        "stereo_centers": 0
      },
      "unii": "GV29P0K7AC"
    }
  ]
}