LMPK12112918 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.4922 8.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 8.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 8.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 9.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 6.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 9.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 8.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 9.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 10.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 9.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 6.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 11.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 10.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 7.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 7.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 7.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 12.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 12.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6831 11.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3196 9.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7887 9.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1814 11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1584 11.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8443 9.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5057 8.3562 0.0000 O 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 3 19 1 0 0 0 0 16 20 1 0 0 0 0 21 15 1 0 0 0 0 2 23 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END