LMPK12111421 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.0314 -6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 -5.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 -8.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0172 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -8.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -4.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -5.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 -4.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 -6.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -4.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 -7.3314 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 22 25 1 0 0 0 M END