{
  "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": "a0f1cf06-af36-4c30-8551-a5980fbd95fe",
          "code": "110-31-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=110-31-6",
          "code_system": "CAS",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed",
            "247f0742-a248-46b2-9949-8bacb1f6715c"
          ]
        },
        {
          "uuid": "01ced2a7-54ea-4bcd-b617-936b69a93602",
          "code": "FCN NO. 1059",
          "comments": "FCN|SLIP|LLDPE",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=1059",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed"
          ]
        },
        {
          "uuid": "e2771a76-3e93-4551-a63c-5df48cbf9895",
          "code": "21 CFR 175.320",
          "comments": "PART 175 -- INDIRECT FOOD ADDITIVES: ADHESIVES AND COMPONENTS OF COATINGS|Subpart C--Substances for Use as Components of Coatings|Sec. 175.320 Resinous and polymeric coatings for polyolefin films.|(iii) Adjuvants (release agents, waxes, and dispersants)",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfcfr/CFRSearch.cfm?fr=175.320",
          "code_system": "CFR",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed"
          ]
        },
        {
          "uuid": "e49e96f2-f710-4e5a-bfa0-ef62bcd6d9fd",
          "code": "21 CFR 176.170",
          "comments": "PART 176 -- INDIRECT FOOD ADDITIVES: PAPER AND PAPERBOARD COMPONENTS|Subpart B--Substances for Use Only as Components of Paper and Paperboard|Sec. 176.170 Components of paper and paperboard in contact with aqueous and fatty foods.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfcfr/CFRSearch.cfm?fr=176.170",
          "code_system": "CFR",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed"
          ]
        },
        {
          "uuid": "c8a3de50-787b-4769-85aa-3fda1498b571",
          "code": "203-756-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.416",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed"
          ]
        },
        {
          "uuid": "2a4a076e-0ad9-407c-95f0-d2e01ded476e",
          "code": "6436065",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436065",
          "code_system": "PUBCHEM",
          "references": [
            "b6717709-3b08-48f1-bbf4-9bbe882008ed"
          ]
        },
        {
          "uuid": "fe1a912d-3493-3518-e666-0b6c8fdd1e19",
          "code": "DTXSID9059385",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9059385",
          "code_system": "EPA CompTox",
          "references": [
            "65bc9663-c0ff-3aa1-8352-23478ec05964"
          ]
        },
        {
          "uuid": "0210cef8-f9d0-48a2-b784-75d7ac031496",
          "code": "TMN5HDE2GX",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ceaf650c-24a8-bdcd-3671-85e12c54851c",
          "code": "131419",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=131419",
          "code_system": "NSC",
          "references": [
            "7c590798-6228-eccd-fb49-4040890782b4"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5db343ac-d8dd-4c8b-bafd-d0ed00673f5a",
          "name": "9-OCTADECENAMIDE, N,N'-1,2-ETHANEDIYLBIS-, (9Z,9'Z)-",
          "stdName": "9-OCTADECENAMIDE, N,N'-1,2-ETHANEDIYLBIS-, (9Z,9'Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "88be9013-5ba1-46f4-a964-92a78bf14965",
          "name": "9-OCTADECENAMIDE, N,N'-1,2-ETHANEDIYLBIS-, (Z,Z)-",
          "stdName": "9-OCTADECENAMIDE, N,N'-1,2-ETHANEDIYLBIS-, (Z,Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "e567a480-e7ec-48ff-9118-068ef84c27e8",
          "name": "ETHYLENE BISOLEYLAMIDE",
          "stdName": "ETHYLENE BISOLEYLAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "f5bcd8a8-9dde-4740-94b9-afe7188ae266",
          "name": "ETHYLENE DIOLEAMIDE",
          "stdName": "ETHYLENE DIOLEAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "be84d4ff-cd8c-464b-875f-26471c609889",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5",
            "920fc8ce-6a02-4f6c-85c8-c7a228c3ea0e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "66f0e143-fc3e-4a3a-b79e-fad65ef1e667",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "01ebacba-a933-416c-adf0-7aae14e7aadb",
          "name": "ETHYLENEBIS(OLEIC ACID AMIDE)",
          "stdName": "ETHYLENEBIS(OLEIC ACID AMIDE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "62430ee8-0677-4435-8016-3249653e35ae",
          "name": "N,N'-DIOLEOYLETHYLENEDIAMINE",
          "stdName": "N,N'-DIOLEOYLETHYLENEDIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "9f913234-c31d-471d-ad32-04996d1d3186",
          "name": "N,N'-ETHYLENEBIS(OLEIC AMIDE)",
          "stdName": "N,N'-ETHYLENEBIS(OLEIC AMIDE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "0695309a-d055-4886-98f2-fe18559b61da",
          "name": "N,N'-ETHYLENEBISOLEYLAMIDE",
          "stdName": "N,N'-ETHYLENEBISOLEYLAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "205655ad-87eb-4fe8-a494-3c4f6a731db2",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        },
        {
          "uuid": "f6c09fec-3bbb-48c4-8f51-395f4baa8aff",
          "name": "NSC-131419",
          "stdName": "NSC-131419",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "988987d6-2a95-477d-a9bc-deaca29245da",
            "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "988987d6-2a95-477d-a9bc-deaca29245da",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6717709-3b08-48f1-bbf4-9bbe882008ed",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391048000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7b91671d-6369-4784-a7b4-d937d0fae9f6",
          "citation": "SRS import [TMN5HDE2GX]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TMN5HDE2GX",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391048000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "07ff7921-3e64-4ec2-8938-66e34e380f98",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "920fc8ce-6a02-4f6c-85c8-c7a228c3ea0e",
          "citation": "ETHYLENE DIOLEAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "be84d4ff-cd8c-464b-875f-26471c609889",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1fa7f447-3b2b-43cc-8007-9dc81f87f0c5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "205655ad-87eb-4fe8-a494-3c4f6a731db2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65bc9663-c0ff-3aa1-8352-23478ec05964",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=110-31-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "247f0742-a248-46b2-9949-8bacb1f6715c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7c590798-6228-eccd-fb49-4040890782b4",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f79984ae-f5ca-4fe1-a31b-61fe3af5890c",
          "id": "f79984ae-f5ca-4fe1-a31b-61fe3af5890c",
          "molfile": "\n  Marvin  01132112502D          \n\n 42 41  0  0  0  0            999 V2000\n   10.9441   -2.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6913   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7790   -4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5299   -4.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6164   -5.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3648   -5.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4515   -6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1978   -6.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2842   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5607   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8437   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1247   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4122   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6888   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9697   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2527   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5337   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8167   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8167   -8.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0932   -7.6706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3743   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6571   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9337   -8.0786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2212   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4977   -8.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0879   -6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3071   -6.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1659   -5.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3944   -5.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2576   -4.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4776   -4.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3347   -3.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6930   -3.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5612   -2.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2280   -1.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9737   -2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7067   -2.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3769   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1177   -2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6939   -2.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4299   -1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1199   -2.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  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 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 24 26  1  0  0  0  0\n 26 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  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCNC(=O)CCCCCCC/C=C\\CCCCCCCC",
          "formula": "C38H72N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9bac21d6-18bd-42fe-b926-267ac0d0dd9e"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "588.9919",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4728e4fe-d5ca-4c5e-9629-08dde463209b",
      "version": "5",
      "structure": {
        "id": "ffee35a3-5ef7-4f7d-b875-fcc66591cd50",
        "molfile": "\n  Marvin  01132113152D          \n\n 42 41  0  0  0  0            999 V2000\n    3.4977   -8.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2212   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9337   -8.0786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6571   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3743   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0932   -7.6706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8167   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8167   -8.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5337   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2527   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9697   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6888   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4122   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1247   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8437   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5607   -8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2842   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1978   -6.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4515   -6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3648   -5.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6164   -5.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5299   -4.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7790   -4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6913   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9441   -2.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0879   -6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3071   -6.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1659   -5.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3944   -5.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2576   -4.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4776   -4.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3347   -3.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6930   -3.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5612   -2.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2280   -1.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9737   -2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7067   -2.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3769   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1177   -2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6939   -2.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4299   -1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1199   -2.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 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  1  0  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 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n  2 26  1  0  0  0  0\n 26 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  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCNC(=O)CCCCCCC/C=C\\CCCCCCCC",
        "formula": "C38H72N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "588.9919",
        "optical_activity": "NONE",
        "references": [
          "7b91671d-6369-4784-a7b4-d937d0fae9f6",
          "07ff7921-3e64-4ec2-8938-66e34e380f98"
        ],
        "stereo_centers": 0
      },
      "unii": "TMN5HDE2GX"
    }
  ]
}