{
  "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": "03c9a22a-6bf8-4ebe-aa94-78ff0eb7e7c9",
          "code": "4372-02-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4372-02-5",
          "code_system": "CAS",
          "references": [
            "60539a82-82dd-4439-a280-3701c4cf7bb0",
            "a3aba510-1c42-4666-baf1-8840ce07d39b"
          ]
        },
        {
          "uuid": "0c5cb611-ac92-40ad-89c9-3637f2d2a966",
          "code": "25082-05-7",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=25082-05-7",
          "code_system": "CAS",
          "references": [
            "60539a82-82dd-4439-a280-3701c4cf7bb0",
            "54184bdc-5ed4-4b80-bec3-946d0bce166d"
          ]
        },
        {
          "uuid": "ba2f11d5-8076-4956-a27a-2fee0d4d69d4",
          "code": "224-468-2",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "60539a82-82dd-4439-a280-3701c4cf7bb0"
          ]
        },
        {
          "uuid": "804e86bc-34e4-f65b-d0b2-3d0c284c8a9c",
          "code": "76968179",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76968179",
          "code_system": "PUBCHEM",
          "references": [
            "9ebc30c8-b0c6-bc3b-9eb1-7e2cec2cc13f"
          ]
        },
        {
          "uuid": "4ee33166-94bb-4f65-92b9-375f798ac9d9",
          "code": "7MF02AWG95",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ed5631f0-7baf-745a-cba0-5acfeffcddef",
          "code": "DTXSID40933520",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40933520",
          "code_system": "EPA CompTox",
          "references": [
            "529ce3d7-047d-4abd-42e9-d4a63d0a0d0e"
          ]
        },
        {
          "uuid": "c8fd87b5-369b-70c4-19be-518087ab2f15",
          "code": "7MF02AWG95",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(7MF02AWG95)",
          "code_system": "DAILYMED",
          "references": [
            "0bc4d826-c07a-78d1-8dc9-10f757cb2545"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2660d24e-b68e-4b79-b965-bb6e7b48309a",
          "name": "ACID ORANGE 11",
          "stdName": "ACID ORANGE 11",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "12c3253c-601b-4069-9af0-f0a7f9e8fe0d",
          "name": "BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, DISODIUM SALT",
          "stdName": "BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, DISODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "f28f475b-837e-484a-bf7c-f7a810e113e5",
          "name": "BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, SODIUM SALT (1:2)",
          "stdName": "BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, SODIUM SALT (1:2)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "9f3dd436-c8a2-4dac-8ffa-2c2fc8b1b71d",
          "name": "C.I. 45370",
          "stdName": "C.I. 45370",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "8b9d00c2-5181-41ed-bb85-fc19c0e90886",
          "name": "C.I. ACID ORANGE 11",
          "stdName": "C.I. ACID ORANGE 11",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "d7c0f4a7-9e53-4d81-a140-4404d64f1041",
          "name": "CI 45370",
          "stdName": "CI 45370",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "d5ac9327-f939-4ff1-a854-aac024fa45df",
            "fcb6ccf9-e7dc-4eea-8c8c-e28c9c28e566",
            "edd47e40-83c4-4b26-a438-2db9af73e5b0",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "b849782d-9279-4d96-88fc-599786638eb3",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ce9cf420-9434-46e7-b2f6-0dbb33e8dcfe",
          "name": "DIBROMOFLUORESCEIN",
          "stdName": "DIBROMOFLUORESCEIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "83389cc3-1d81-4247-b55b-131c9b1a0b05",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "ec9ad694-9065-4915-9fec-9638ecb48865",
          "name": "FLUORESCEIN, 4',5'-DIBROMO-, DISODIUM SALT",
          "stdName": "FLUORESCEIN, 4',5'-DIBROMO-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c00212a8-2dbf-4c98-ac39-7b50e3430051",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "ac5007f2-dfb2-470c-948c-59028e967fe1",
          "name": "ORANGE NO. 201",
          "stdName": "ORANGE NO. 201",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "343a6041-e2c1-484b-a1ad-4df9fa74caf7",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        },
        {
          "uuid": "371697cb-42e5-484f-af83-c02a58596ff1",
          "name": "SOLVENT RED 72",
          "stdName": "SOLVENT RED 72",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "df389eda-bf78-40af-ad29-98c9dddd43a3",
            "343a6041-e2c1-484b-a1ad-4df9fa74caf7",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "b480d86a-5bad-4b97-beee-44d3391444f3",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "760c1f01-fbbd-4c19-86f7-a088ed49b25f",
          "name": "SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4',5'-DIBROMO-3',6'-DIHYDROXY-, SODIUM SALT (1:2)",
          "stdName": "SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4',5'-DIBROMO-3',6'-DIHYDROXY-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe30b51a-6d23-48bd-8235-a4b4099155ee",
            "eaffba5b-f260-42ef-927b-af274149e128"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c00212a8-2dbf-4c98-ac39-7b50e3430051",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "eaffba5b-f260-42ef-927b-af274149e128",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "343a6041-e2c1-484b-a1ad-4df9fa74caf7",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe30b51a-6d23-48bd-8235-a4b4099155ee",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d5ac9327-f939-4ff1-a854-aac024fa45df",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "edd47e40-83c4-4b26-a438-2db9af73e5b0",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "83389cc3-1d81-4247-b55b-131c9b1a0b05",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "60539a82-82dd-4439-a280-3701c4cf7bb0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391940000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "046ff706-e019-4de7-a472-9d8864e6589f",
          "citation": "SRS import [7MF02AWG95]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7MF02AWG95",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391940000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df389eda-bf78-40af-ad29-98c9dddd43a3",
          "citation": "SOLVENT RED 72 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fcb6ccf9-e7dc-4eea-8c8c-e28c9c28e566",
          "citation": "CI 45370 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9ebc30c8-b0c6-bc3b-9eb1-7e2cec2cc13f",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "a3aba510-1c42-4666-baf1-8840ce07d39b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "54184bdc-5ed4-4b80-bec3-946d0bce166d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1e1e6efc-f44b-f0e6-c647-e80de832508f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "0bc4d826-c07a-78d1-8dc9-10f757cb2545",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "529ce3d7-047d-4abd-42e9-d4a63d0a0d0e",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "eaa7486c-1933-4dda-b02f-d4fe273abaec",
          "id": "eaa7486c-1933-4dda-b02f-d4fe273abaec",
          "molfile": "\n  Marvin  01132112082D          \n\n  1  0  0  0  0  0            999 V2000\n   18.3058   -5.0798    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[H+]",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d2b735af-d037-4be8-890f-4f9dc7979d6c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "8e239226-a003-4024-9c2f-9e1b10e1d249",
          "id": "8e239226-a003-4024-9c2f-9e1b10e1d249",
          "molfile": "\n  Marvin  01132107222D          \n\n 27 30  0  0  0  0            999 V2000\n   12.0338   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0338   -3.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7470   -3.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4627   -3.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1760   -3.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1760   -5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8887   -5.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6036   -5.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3175   -5.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6036   -4.3403    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.8887   -6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1729   -6.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4597   -6.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4597   -5.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8917   -3.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6049   -3.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3207   -3.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3207   -2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0355   -2.1555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.6066   -2.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6066   -1.3290    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   14.8917   -2.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1776   -2.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4627   -2.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7487   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7487   -1.3261    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   11.3197   -2.1497    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n 25  1  1  0  0  0  0\n  1 27  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n 24  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n 15  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 14  2  0  0  0  0\n  7  8  1  0  0  0  0\n 11  7  2  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 16  1  0  0  0  0\n 22 15  2  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\nM  CHG  3  10  -1  19  -1  27  -1\nM  END",
          "smiles": "c1ccc(c(c1)C2c3ccc(c(c3Oc4c2ccc(c4Br)[O-])Br)[O-])C(=O)[O-]",
          "formula": "C20H9Br2O5",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "98b776de-4790-4f79-9d76-f961a86e85a4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "489.0903",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "d58f857a-021b-44f8-bf65-a1686e70322b",
          "id": "d58f857a-021b-44f8-bf65-a1686e70322b",
          "molfile": "\n  Marvin  01132111042D          \n\n  1  0  0  0  0  0            999 V2000\n   18.3342   -3.5603    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "51320686-2779-4024-8838-4220306acc80"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "097365e0-464a-4d24-a480-b1d47277b90e",
      "version": "13",
      "structure": {
        "id": "bc0687f6-010e-4df3-b9dd-e1952fef7ebf",
        "molfile": "\n  Marvin  01132109432D          \n\n 30 30  0  0  0  0            999 V2000\n   18.3058   -5.0798    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   12.0338   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0338   -3.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7470   -3.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4627   -3.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1760   -3.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1760   -5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8887   -5.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6036   -5.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3175   -5.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6036   -4.3403    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.8887   -6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1729   -6.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4597   -6.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4597   -5.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8917   -3.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6049   -3.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3207   -3.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3207   -2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0355   -2.1555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.6066   -2.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6066   -1.3290    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   14.8917   -2.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1776   -2.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4627   -2.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7487   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7487   -1.3261    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   11.3197   -2.1497    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.3342   -3.5603    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   18.3342   -3.5603    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  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  2  0  0  0  0\n  9 11  1  0  0  0  0\n 12  8  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n  7 15  2  0  0  0  0\n 16  6  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 23 16  2  0  0  0  0\n 23 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25  5  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26  2  1  0  0  0  0\n 26 27  1  0  0  0  0\n  2 28  1  0  0  0  0\nM  CHG  6   1   1  11  -1  20  -1  28  -1  29   1  30   1\nM  STY  1   1 MUL\nM  SAL   1  2  29  30\nM  SPA   1  1  29\nM  SDI   1  4   17.9142   -3.9803   17.9142   -3.1403\nM  SDI   1  4   18.7542   -3.1403   18.7542   -3.9803\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(c(c1)C2c3ccc(c(c3Oc4c2ccc(c4Br)[O-])Br)[O-])C(=O)[O-].[Na+].[Na+].[H+]",
        "formula": "C20H9Br2O5.2Na.H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "536.0777",
        "optical_activity": "NONE",
        "references": [
          "fe30b51a-6d23-48bd-8235-a4b4099155ee",
          "046ff706-e019-4de7-a472-9d8864e6589f"
        ],
        "stereo_centers": 0
      },
      "unii": "7MF02AWG95"
    }
  ]
}