{
  "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": "a2966454-b8c0-4526-8b9a-8e441179215c",
          "code": "2454-11-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2454-11-7",
          "code_system": "CAS",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f",
            "3b82bd65-5ba1-4dfb-a9bc-82e52b583446"
          ]
        },
        {
          "uuid": "fe0a6ac5-37a4-474e-b23f-c02995a8168f",
          "code": "C65751",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C65751",
          "code_system": "NCI_THESAURUS",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "15ad76dd-29a1-4159-b17e-05d8d44c24dd",
          "code": "C002846",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67002846",
          "code_system": "MESH",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "fd21225e-f77d-4618-b029-32164337348e",
          "code": "FORMEBOLONE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Formebolone",
          "code_system": "WIKIPEDIA",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "02b281ff-c5dc-4388-a097-cd3e98970dc9",
          "code": "3604",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=3604",
          "code_system": "INN",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "06e73a32-e27f-478d-b31b-8215a4a73253",
          "code": "4000",
          "comments": "PART 1308 -- SCHEDULES OF CONTROLLED SUBSTANCES|Sec. 1308.11 Schedule III.|Anabolic Steroids",
          "type": "PRIMARY",
          "url": "http://www.ecfr.gov/cgi-bin/text-idx?rgn=div5&node=21:9.0.1.1.9#se21.9.1308_111",
          "code_system": "DEA NO.",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "2714c4dc-d253-488d-ab75-6512117b9c57",
          "code": "219-523-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.017.749",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "9e346693-fb25-4574-b2ac-9fc066c753a8",
          "code": "m5537",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m5537?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "ebc8fbc6-00d5-4172-8600-328db977eda9",
          "code": "SUB07783MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "77b3bc1d-5f89-4284-b8d0-7aac6f06544a",
          "code": "CHEMBL2107419",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2107419",
          "code_system": "ChEMBL",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "6c9a5e38-4016-427f-8b0d-ab8330fc93f0",
          "code": "17150",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17150",
          "code_system": "PUBCHEM",
          "references": [
            "d2fd60a2-7148-4287-8aea-277a39fcf68f"
          ]
        },
        {
          "uuid": "5b09da71-25e9-da77-ac8a-7d6bc16de62e",
          "code": "C2360",
          "comments": "Pharmacologic Substance[C1909]|Hormone Therapy Agent[C147908]|Therapeutic Hormone[C548]|Anabolic Steroid",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C2360",
          "code_system": "NCI_THESAURUS",
          "references": [
            "e623c47b-f7a6-562d-0f5c-20fa92b90e24"
          ]
        },
        {
          "uuid": "9cb56e43-a4c5-41d6-bba9-3760e130b2bf",
          "code": "Z2MMV08KUQ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "124aac51-a2a1-329f-f2f4-8d6a63f5dc3b",
          "code": "1237",
          "type": "PRIMARY",
          "url": "https://drugcentral.org/drugcard/1237",
          "code_system": "DRUG CENTRAL",
          "references": [
            "e623c47b-f7a6-562d-0f5c-20fa92b90e24"
          ]
        },
        {
          "uuid": "06a132bb-5000-6475-ade5-cff0a7399e51",
          "code": "DB01569",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB01569",
          "code_system": "DRUG BANK",
          "references": [
            "e623c47b-f7a6-562d-0f5c-20fa92b90e24"
          ]
        },
        {
          "uuid": "a17744c8-2ff2-ac59-332d-9a9b9cc8f908",
          "code": "DTXSID60179286",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60179286",
          "code_system": "EPA CompTox",
          "references": [
            "ab84ec89-6900-3987-acd2-8316c34f4168"
          ]
        },
        {
          "uuid": "11d790ff-20e4-584d-110a-964d220cf560",
          "code": "100000080453",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "73b3033c-0563-2d48-7553-6ab4c0248571"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "384c6106-3ee6-40e5-a2e4-164af8023f7d",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "41e90bff-662f-4f02-ae9a-b74f13a1101a",
            "refuuid": "9b747c08-7bc0-44c9-b4a8-8f1cb068bde8",
            "name": "FORMEBOLONE",
            "unii": "Z2MMV08KUQ",
            "linking_id": "Z2MMV08KUQ",
            "ref_pname": "FORMEBOLONE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "bf965de0-f4dd-44cb-ae9c-a3a9773a9f2e",
          "name": "2-HYDROXYMETHYL-17.ALPHA.-METHYLANDROSTADIENE-11.ALPHA.,17.BETA.-DIOL-3-ONE",
          "stdName": "2-HYDROXYMETHYL-17.ALPHA.-METHYLANDROSTADIENE-11.ALPHA.,17.BETA.-DIOL-3-ONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "624590b5-e2f6-4db5-84a2-9efd49efae62",
            "f1de4d3c-6b99-4690-83d1-00a21867aacc"
          ],
          "display_name": false
        },
        {
          "uuid": "2ae444d6-dd62-448a-af08-e90850028724",
          "name": "ANDROSTA-1,4-DIENE-2-CARBOXALDEHYDE, 11,17-DIHYDROXY-17-METHYL-3-OXO-, (11.ALPHA.,17.BETA.)-",
          "stdName": "ANDROSTA-1,4-DIENE-2-CARBOXALDEHYDE, 11,17-DIHYDROXY-17-METHYL-3-OXO-, (11.ALPHA.,17.BETA.)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1de4d3c-6b99-4690-83d1-00a21867aacc",
            "84dee383-9c9a-4839-9e98-533b922f2774"
          ],
          "display_name": false
        },
        {
          "uuid": "dfdc7978-7a2a-482d-b0c4-20a62960fd7c",
          "name": "ESICLENE",
          "stdName": "ESICLENE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1de4d3c-6b99-4690-83d1-00a21867aacc",
            "077d5912-e8be-47d8-90fc-8c7159d71a00"
          ],
          "display_name": false
        },
        {
          "uuid": "355fb05b-c49f-400d-b1cd-536e3db8f461",
          "name": "FORMEBOLONE",
          "stdName": "FORMEBOLONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ba2ebd0e-8fe9-42b5-b0b7-807a6a4a808e",
            "a52c22db-dec1-41f2-9e11-6182c8bf7d3c",
            "aedf9c06-4d09-4a81-9435-c2a3b964bed2",
            "ce6252d8-f731-4c17-9d65-2a2e4ca2c57c",
            "b4d1c851-35f0-4d6c-bfad-5f5f88a7f559",
            "26e6f2ff-43b1-4eae-8317-3d1f9a2b403b",
            "f1de4d3c-6b99-4690-83d1-00a21867aacc",
            "adb3bee9-51ce-4367-9765-f2575b184622",
            "c35bee9b-0fc1-4eec-ab9b-f4f35cba8bcc",
            "676b1113-5162-40e1-ae1d-7808d7444346"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "52740082-d8c9-4439-8afc-cf491e1288b5",
              "name_org": "INN"
            }
          ]
        },
        {
          "uuid": "ff41060d-b2af-4cc3-890f-be8f33b902b8",
          "name": "FORMEBOLONE [MART.]",
          "stdName": "FORMEBOLONE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "26e6f2ff-43b1-4eae-8317-3d1f9a2b403b"
          ],
          "display_name": false
        },
        {
          "uuid": "4ada6412-c7cc-4f29-956f-3e0677e60397",
          "name": "FORMEBOLONE [MI]",
          "stdName": "FORMEBOLONE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1de4d3c-6b99-4690-83d1-00a21867aacc",
            "adb3bee9-51ce-4367-9765-f2575b184622"
          ],
          "display_name": false
        },
        {
          "uuid": "1b40592a-021c-8eca-6473-973997a7812b",
          "name": "Formebolone [WHO-DD]",
          "stdName": "FORMEBOLONE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9e4f88d0-16e8-9450-a62a-233b5c6fc45c"
          ],
          "display_name": false
        },
        {
          "uuid": "ed89a3d8-ceab-4cfe-878e-7b86aeeadfb1",
          "name": "HUBERNOL",
          "stdName": "HUBERNOL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1de4d3c-6b99-4690-83d1-00a21867aacc",
            "077d5912-e8be-47d8-90fc-8c7159d71a00"
          ],
          "display_name": false
        },
        {
          "uuid": "6dc9f5c8-e3f1-4c1a-8086-c564095ab1bd",
          "name": "formebolone [INN]",
          "stdName": "FORMEBOLONE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a52c22db-dec1-41f2-9e11-6182c8bf7d3c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "aedf9c06-4d09-4a81-9435-c2a3b964bed2",
          "citation": "USP DICTIONARY 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a52c22db-dec1-41f2-9e11-6182c8bf7d3c",
          "citation": "INN Proposed List 31",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL31.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "26e6f2ff-43b1-4eae-8317-3d1f9a2b403b",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "adb3bee9-51ce-4367-9765-f2575b184622",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f1de4d3c-6b99-4690-83d1-00a21867aacc",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "077d5912-e8be-47d8-90fc-8c7159d71a00",
          "citation": "dea list",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ce6252d8-f731-4c17-9d65-2a2e4ca2c57c",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "624590b5-e2f6-4db5-84a2-9efd49efae62",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "84dee383-9c9a-4839-9e98-533b922f2774",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2fd60a2-7148-4287-8aea-277a39fcf68f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390098000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d16c5dd-7344-4c6d-8473-2da13f62c67c",
          "citation": "SRS import [Z2MMV08KUQ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Z2MMV08KUQ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390098000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8cac08f1-f6a8-43d8-adef-349c2d112431",
          "citation": "USP Dictionary 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ba2ebd0e-8fe9-42b5-b0b7-807a6a4a808e",
          "citation": "FORMEBOLONE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c35bee9b-0fc1-4eec-ab9b-f4f35cba8bcc",
          "citation": "FORMEBOLONE [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "676b1113-5162-40e1-ae1d-7808d7444346",
          "citation": "FORMEBOLONE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b4d1c851-35f0-4d6c-bfad-5f5f88a7f559",
          "citation": "FORMEBOLONE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "85d64e80-151c-d24a-711a-57d7baa25f93",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2454-11-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e623c47b-f7a6-562d-0f5c-20fa92b90e24",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "3b82bd65-5ba1-4dfb-a9bc-82e52b583446",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9e4f88d0-16e8-9450-a62a-233b5c6fc45c",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "ab84ec89-6900-3987-acd2-8316c34f4168",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "73b3033c-0563-2d48-7553-6ab4c0248571",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d810d54a-10df-42ed-8dd5-1892b9f522b3",
          "id": "d810d54a-10df-42ed-8dd5-1892b9f522b3",
          "molfile": "\n  Marvin  01132111122D          \n\n 25 28  0  0  1  0            999 V2000\n    2.8629   -0.0037    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    4.2923   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2923    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5798    1.2203    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    4.4093    1.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6375    2.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8629    0.8050    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    2.7982    1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1438    1.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4290    0.8050    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    0.6793    1.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4290   -0.0037    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    2.1438   -0.4081    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    2.1438   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4290   -1.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7099   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0114   -1.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7261   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4693   -1.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7261   -0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4758    0.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4758    0.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0114   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7099   -0.4081    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    0.6990    0.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  7  1  0  0  0  0\n 13  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  1  0  0  0\n  7  4  1  0  0  0  0\n  7  8  1  1  0  0  0\n  7  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  1  1  0  0  0\n 12 13  1  0  0  0  0\n 12 24  1  0  0  0  0\n 13 14  1  6  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 24 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 18  1  0  0  0  0\n 20 21  1  0  0  0  0\n 23 20  2  0  0  0  0\n 21 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  1  0  0  0\nM  END",
          "smiles": "C[C@@]12C=C(C=O)C(=O)C=C2CC[C@H]3[C@@H]4CC[C@@](C)([C@@]4(C)CC([C@@H]31)O)O",
          "formula": "C21H28O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "18a5c35c-4b54-44ad-97fb-98ee7867e172"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "344.4454",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9b747c08-7bc0-44c9-b4a8-8f1cb068bde8",
      "version": "13",
      "structure": {
        "id": "752c9f0d-b2b0-45e1-a2c1-2725fd2beb18",
        "molfile": "\n  Marvin  01132106052D          \n\n 28 31  0  0  1  0            999 V2000\n    2.1438   -0.4081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.4290   -0.0037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.8629   -0.0037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.1438   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7099   -0.4081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.4290    0.8050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.8629    0.8050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.2923   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4290   -1.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7099   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0114   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6990    0.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1438    1.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6793    1.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5798    1.2203    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.7982    1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2923    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0114   -1.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7261   -0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4093    1.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6375    2.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7261   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4758    0.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4693   -1.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4758    0.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1438    0.4357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4290   -0.8277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9351   -0.6470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  5 12  1  1  0  0  0\n  6 13  1  0  0  0  0\n  6 14  1  6  0  0  0\n  7 15  1  0  0  0  0\n  7 16  1  1  0  0  0\n  8 17  1  0  0  0  0\n 10 18  2  0  0  0  0\n 11 19  2  0  0  0  0\n 15 20  1  6  0  0  0\n 15 21  1  1  0  0  0\n 18 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 22 24  2  0  0  0  0\n 23 25  2  0  0  0  0\n  7 13  1  0  0  0  0\n  9 10  1  0  0  0  0\n 15 17  1  0  0  0  0\n 19 22  1  0  0  0  0\n  1 26  1  1  0  0  0\n  2 27  1  6  0  0  0\n  3 28  1  6  0  0  0\nM  END",
        "smiles": "C[C@@]12C=C(C=O)C(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@](C)([C@@]4(C)C[C@H]([C@@]31[H])O)O",
        "formula": "C21H28O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "344.4454",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "2d16c5dd-7344-4c6d-8473-2da13f62c67c",
          "8cac08f1-f6a8-43d8-adef-349c2d112431",
          "a52c22db-dec1-41f2-9e11-6182c8bf7d3c"
        ],
        "stereo_centers": 7
      },
      "unii": "Z2MMV08KUQ"
    }
  ]
}