LMPK12111080 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.4222 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 7.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 7.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 6.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 5.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 13 20 1 0 0 0 0 2 21 1 0 0 0 0 M END