LMPK12140669 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2641 7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 7.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3991 7.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 7.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 8.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 7.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 8.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 8.3102 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END