LMST05050014 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 12.4638 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 8.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 8.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 8.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 11.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 11.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 11.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0589 11.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 12.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 12.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 10.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 9.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1132 9.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 11.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 8.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 8.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 7.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 10.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 8.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7939 13.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7130 12.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 13.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0589 12.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0494 13.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6320 13.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 9.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5934 12.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5934 11.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4157 13.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 7.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8293 11.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3044 12.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 6.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 9.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 9.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 9.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 9.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 18 2 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 21 17 1 0 0 0 0 17 11 1 0 0 0 0 11 29 1 0 0 0 0 29 26 1 0 0 0 0 1 22 1 0 0 0 0 20 22 1 0 0 0 0 6 22 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 25 1 1 0 0 0 5 14 1 1 0 0 0 6 15 1 6 0 0 0 10 16 1 6 0 0 0 20 23 1 6 0 0 0 22 24 1 1 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 1 0 0 0 21 32 1 6 0 0 0 31 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 19 36 1 1 0 0 0 17 37 1 1 0 0 0 35 38 1 0 0 0 0 42 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 39 48 1 0 0 0 43 25 1 1 0 0 M END