LMPK12112997 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2322 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 8.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 5.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 7.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 8.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 8.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 10.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 9.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 5.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 6.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.3166 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 25 26 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 2 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 1 25 1 0 0 0 0 8 23 1 0 0 0 0 3 21 1 0 0 0 0 M END