LMPK12110607 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7735 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 9.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 9.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 6.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 8.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 10.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 11.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 7.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 7.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 7.4112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 10.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 10.3858 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 16 18 1 0 0 0 0 19 3 1 0 0 0 0 1 20 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 8 21 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END