LMPK12140208 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.5323 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 7.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6507 7.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 5.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 8.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 8.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 7.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 8.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 M END