LMFA08020117 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 15.4709 6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 6.8845 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3729 7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0593 7.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 6.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 1 1 0 0 0 0 10 11 1 0 0 0 0 11 6 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END