LMPK12050114 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.7456 8.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 8.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 9.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 6.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 7.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 6.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 5.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 6.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 9.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 8 11 1 0 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 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 M END