LMPK12010222 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 7.4610 14.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 13.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 12.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 13.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 14.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 15.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 12.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 13.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 14.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 15.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 15.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 14.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 15.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 16.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 16.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 16.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 16.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 13.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 12.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 14.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7844 18.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 18.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6061 16.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 15.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4433 14.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 16.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 17.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1976 17.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 16.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0321 15.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 14.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 12.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2151 10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 9.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 11.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 12.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1019 11.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 10.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 10.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 9.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2101 10.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3465 8.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 7.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 8.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7805 9.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3491 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9195 7.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4925 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 6.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 10.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 10.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 11.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 10.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 11.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 10.0827 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 34 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 52 53 1 0 0 0 37 18 1 1 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 42 60 1 0 0 0 58 60 1 0 0 0 0 M CHG 1 10 1 M END