LMPK12070115 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5518 12.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 12.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 12.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 12.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 12.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 10.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 9.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 10.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 11.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 9.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 9.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 11.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 6.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 6.3606 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END