LMGP03010024 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.6823 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7418 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0239 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8745 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0447 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1776 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8955 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6727 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3906 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1086 7.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8265 6.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9170 7.5100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5513 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9170 8.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7686 7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6823 8.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3081 7.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END