LMGP10030080 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.9823 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2610 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5396 7.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3992 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5653 6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7037 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4251 7.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2109 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4515 7.5209 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0841 6.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4515 8.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8098 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8098 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0885 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3613 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6343 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9073 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3586 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9047 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7237 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6443 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 34 2 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 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 END