LMPK12112995 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.4461 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 5.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 6.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 6.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 7.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 5.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 8.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 8.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 8.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 5.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 7.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 8.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 8.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 16 24 1 0 0 0 0 M END