LMPK12112898 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5835 11.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 10.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 10.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 11.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 12.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 10.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 10.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 11.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 12.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 9.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 12.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 11.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 12.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 13.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 10.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 13.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 10.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 14.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 15.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 8.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 6.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 8.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 6.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 9.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 7.5347 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 3 21 1 0 0 0 0 2 22 1 0 0 0 0 16 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 6 0 0 M END