LMSP03010049 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4192 7.2135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7035 7.6255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9879 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8328 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0055 6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8507 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6225 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3381 6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0538 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7695 6.7830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4855 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7695 5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4855 6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8691 7.5030 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5044 6.8711 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8691 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0932 8.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 8.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8237 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END