LMPK12112761 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5678 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 9.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 8.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 10.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 11.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 7.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 10.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1051 10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 15 23 1 0 0 0 0 M END