LMPK12112551 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.6897 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 9.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 9.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 9.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 9.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 10.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 11.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 10.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 9.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 7.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 11.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 12.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 9.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 6.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 7.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 5.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 4.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 5.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 3.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4707 5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 4.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END