{
  "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": "a106dc6c-7ab0-4e85-99c2-935fd467d15a",
          "code": "C012125",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67012125",
          "code_system": "MESH",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f"
          ]
        },
        {
          "uuid": "f45e1d8b-2b3f-4274-a4c0-0ac7646ee302",
          "code": "DIISONONYL PHTHALATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Diisononyl_phthalate",
          "code_system": "WIKIPEDIA",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f"
          ]
        },
        {
          "uuid": "64b2a068-317e-49b3-8749-f08d5675b499",
          "code": "249-079-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.602",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f"
          ]
        },
        {
          "uuid": "7a8f1307-d6fb-4a53-969b-753baff84f98",
          "code": "68515-48-0",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68515-48-0",
          "code_system": "CAS",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f",
            "95b91362-f736-4ec0-9598-bda13e25a080"
          ]
        },
        {
          "uuid": "8b3113f8-1c9c-4e06-98f7-fea977d126d3",
          "code": "m4588",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m4588?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f"
          ]
        },
        {
          "uuid": "76a36bec-3acc-47ee-8a34-788f20a3f95b",
          "code": "590836",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/590836",
          "code_system": "PUBCHEM",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f"
          ]
        },
        {
          "uuid": "2b22625c-7421-4579-a965-8dbdf6797f48",
          "code": "28553-12-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=28553-12-0",
          "code_system": "CAS",
          "references": [
            "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f",
            "d408a67b-ddfd-48de-97df-b4a61f062990"
          ]
        },
        {
          "uuid": "ac71bd84-9ad8-04b1-3302-97507d1d20ad",
          "code": "4491",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/4491",
          "code_system": "HSDB",
          "references": [
            "4bade65f-e134-cf71-bd00-9be3562d8d72"
          ]
        },
        {
          "uuid": "2f3fedbc-f33e-77ec-7eab-2159a1e5e94e",
          "code": "DTXSID4022521",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4022521",
          "code_system": "EPA CompTox",
          "references": [
            "2334da58-8ee7-3912-0d5a-b5da361c5ce4"
          ]
        },
        {
          "uuid": "52ee7fbb-abae-48cd-a2d7-188e8e980a7f",
          "code": "4010KIX4CK",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5e98ddcc-6226-f6a1-5463-9d5922292594",
          "code": "35459",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:35459",
          "code_system": "CHEBI",
          "references": [
            "6e3d8022-74ca-7abb-f50e-3b91615cc427"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "316c38f3-c2a5-4a2c-bbd0-35b8c254b9dd",
          "name": "1,2-BENZENEDICARBOXYLIC ACID 1,2-DIISONONYL ESTER",
          "stdName": "1,2-BENZENEDICARBOXYLIC ACID 1,2-DIISONONYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c044b774-7f4a-4917-b3a6-7f6061130081",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "c237c468-b13f-440f-82e9-58cb61404cce",
          "name": "BAYLECTROL 4200",
          "stdName": "BAYLECTROL 4200",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "fb606431-def1-49b0-bdf9-6d849f04fe68",
          "name": "DIACIZER DINP",
          "stdName": "DIACIZER DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "87eab468-ea3f-4659-a63e-9bd14ffb1e9f",
          "name": "DIISONONYL PHTHALATE",
          "stdName": "DIISONONYL PHTHALATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c044b774-7f4a-4917-b3a6-7f6061130081",
            "ddb700b4-4f2f-476d-aa9f-94385a9a2c4e",
            "c1b71227-fc04-4699-aea0-37c203acc903",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "263646c6-3c16-42b7-bcf0-c98441c65d2f",
          "name": "DIISONONYL PHTHALATE [HSDB]",
          "stdName": "DIISONONYL PHTHALATE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c1b71227-fc04-4699-aea0-37c203acc903",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "2b586133-8ae7-43d5-b105-cd8db967bd8f",
          "name": "DIISONONYLPHTHALATE",
          "stdName": "DIISONONYLPHTHALATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "999cf497-50d5-4300-ac68-ce7fac8c0640",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": true
        },
        {
          "uuid": "5badaeee-9810-405d-bcf8-dcf74ddc2593",
          "name": "DINP",
          "stdName": "DINP",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c044b774-7f4a-4917-b3a6-7f6061130081",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8",
            "8c8921d6-1d6d-4fdf-9fe4-7497eb9f9b46"
          ],
          "display_name": false
        },
        {
          "uuid": "043147e9-4dc9-4cf6-bb2a-220a12025e45",
          "name": "DINP [MI]",
          "stdName": "DINP [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c044b774-7f4a-4917-b3a6-7f6061130081",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "3bc97572-2922-4ea8-b121-025d46a2879a",
          "name": "ENJ 2065",
          "stdName": "ENJ 2065",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "1bbd5ddc-9ac1-480b-a594-049a6b3fd91b",
          "name": "ISONONYL ALCOHOL, PHTHALATE (2:1)",
          "stdName": "ISONONYL ALCOHOL, PHTHALATE (2:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "b8b6c26a-1a44-4b33-bd84-e4f06d320f6f",
          "name": "JAYFLEX DINP",
          "stdName": "JAYFLEX DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "e94a41d7-c49e-4ac5-9a7e-a52b6b43a5db",
          "name": "MONOCIZER DINP",
          "stdName": "MONOCIZER DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "d7353d98-5565-4281-bdf7-a2f966a77300",
          "name": "PALATINOL DINP",
          "stdName": "PALATINOL DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "dbfbebf2-66a5-4f55-bc64-4f657f083c25",
          "name": "PHTHALISOCIZER DINP",
          "stdName": "PHTHALISOCIZER DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "8a3b8280-2d4d-4038-bebb-85de1567425f",
          "name": "PLASTOMOLL DINP",
          "stdName": "PLASTOMOLL DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "86299aa7-ae0a-4b37-9eb8-b7f4aec4783a",
          "name": "SANSOCIZER DINP",
          "stdName": "SANSOCIZER DINP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "0318233d-65a7-4f68-8257-fe9aa2615714",
          "name": "VESTINOL 9",
          "stdName": "VESTINOL 9",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "2480d651-56fd-4bc9-92db-9e0f8b66a473",
          "name": "VESTINOL NN",
          "stdName": "VESTINOL NN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "4e702290-7742-43d5-9fa2-41a3f93582f4",
          "name": "VINYCIZER 90",
          "stdName": "VINYCIZER 90",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        },
        {
          "uuid": "3e713105-ead1-45d3-b928-1d7a76844fe6",
          "name": "WITAMOL 150",
          "stdName": "WITAMOL 150",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3624c904-1191-4f76-826b-32881acf69fd",
            "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "999cf497-50d5-4300-ac68-ce7fac8c0640",
          "citation": "CHEMSPIDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0cf7ae73-d5ae-4c67-a38a-60ced9a6ffd8",
          "citation": "CHEMSPIDER",
          "doc_type": "CHEMSPIDER",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c044b774-7f4a-4917-b3a6-7f6061130081",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c1b71227-fc04-4699-aea0-37c203acc903",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3624c904-1191-4f76-826b-32881acf69fd",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a5732e0-3b16-4e1b-b22f-a79d7e7ca09f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391415000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "57bf8002-20e0-4830-95ae-fc43b3a2f9a5",
          "citation": "SRS import [4010KIX4CK]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4010KIX4CK",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391415000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8c8921d6-1d6d-4fdf-9fe4-7497eb9f9b46",
          "citation": "DINP [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ddb700b4-4f2f-476d-aa9f-94385a9a2c4e",
          "citation": "DIISONONYL PHTHALATE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4bade65f-e134-cf71-bd00-9be3562d8d72",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+28553-12-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2334da58-8ee7-3912-0d5a-b5da361c5ce4",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=28553-12-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "36cc0bbe-d17c-4b56-1daf-be5966ad0bcf",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "95b91362-f736-4ec0-9598-bda13e25a080",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d408a67b-ddfd-48de-97df-b4a61f062990",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6e3d8022-74ca-7abb-f50e-3b91615cc427",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e13d4e91-da42-4bbd-ad05-e67919d28daa",
          "id": "e13d4e91-da42-4bbd-ad05-e67919d28daa",
          "molfile": "\n  Marvin  01132111402D          \n\n 30 30  0  0  0  0            999 V2000\n   14.8059   -4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5204   -4.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2349   -4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5204   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8059   -5.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8059   -6.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0914   -7.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0914   -7.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769   -8.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769   -9.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625   -9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480   -9.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769  -11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480  -11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2334  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2334   -9.5780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5190  -10.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8045  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0900  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3755  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6610  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9466  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2321  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5176  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5176   -9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8031  -10.8155    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  4  2  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 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 18  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 19  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C",
          "formula": "C26H42O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f08d1858-d4ef-49cd-810c-27769166e004"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "418.6103",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "9d047480-254d-469b-91b1-72d63f17256f",
      "version": "7",
      "structure": {
        "id": "c005bde8-7754-43f4-a2cd-d59f99cabebc",
        "molfile": "\n  Marvin  01132109552D          \n\n 30 30  0  0  0  0            999 V2000\n   13.3769   -9.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5190  -10.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480   -9.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2334   -9.5780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5204   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2321  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8059   -5.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9466  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5204   -4.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5176  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8059   -6.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6610  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0914   -7.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3755  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0914   -7.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0900  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8059   -4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2349   -4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5176   -9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8031  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769   -8.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8045  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625   -9.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2334  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625  -10.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9480  -11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3769  -11.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6625  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 21  1  0  0  0  0\n  1 23  1  0  0  0  0\n  2 22  1  0  0  0  0\n  2 24  1  0  0  0  0\n  3 23  2  0  0  0  0\n  4 24  2  0  0  0  0\n  5  7  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  9 17  1  0  0  0  0\n  9 18  1  0  0  0  0\n 10 19  1  0  0  0  0\n 10 20  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 21  1  0  0  0  0\n 16 22  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 26 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 29 30  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C",
        "formula": "C26H42O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "418.6103",
        "optical_activity": "NONE",
        "references": [
          "57bf8002-20e0-4830-95ae-fc43b3a2f9a5",
          "3624c904-1191-4f76-826b-32881acf69fd"
        ],
        "stereo_centers": 0
      },
      "unii": "4010KIX4CK"
    }
  ]
}