LMPK12010266 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.2521 9.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 9.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 9.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 10.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 10.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 9.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 10.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 11.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 10.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2848 11.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 7.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7493 7.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 12.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 8.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0729 9.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 10.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 13.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 14.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6036 8.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 6.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4391 5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 6.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3685 4.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4213 7.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 7.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0221 6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7670 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8398 5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 5.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 4.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 5.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 7.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 7.3278 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 19 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 22 1 0 0 0 M CHG 1 10 1 M END