LMPK12020196 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.4751 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 10.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 10.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 10.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 10.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 10.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 11.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 12.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 11.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4464 12.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 11.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 13.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 8.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 7.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 6.3605 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 6 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 1 6 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 M END