LMPK12140678 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2943 7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 7.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4553 7.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 5.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 6.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 8.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 8.4927 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 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 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 21 1 0 0 0 0 6 23 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END