LMST01010192 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.0566 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 10.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 10.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 9.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 9.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 7.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 9.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 9.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 11.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 9.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 8.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 11.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 11.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 12.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 11.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 12.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 12.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 13.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 12.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 11.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 11.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 11.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6907 9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 8.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6907 11.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5552 10.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 2 17 1 6 0 0 3 6 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 4 10 1 1 0 0 5 7 1 0 0 0 6 11 2 0 0 0 6 8 1 0 0 0 21 7 1 0 0 0 8 12 1 0 0 0 8 18 1 1 0 0 9 13 1 0 0 0 12 14 1 0 0 0 13 15 1 1 0 0 13 14 1 0 0 0 14 16 1 1 0 0 23 19 1 0 0 0 19 20 1 0 0 0 26 20 1 0 0 0 26 21 1 0 0 0 21 23 1 0 0 0 21 22 1 1 0 0 23 24 1 6 0 0 26 25 1 6 0 0 26 29 1 0 0 0 31 27 1 0 0 0 27 28 1 0 0 0 28 35 1 0 0 0 29 31 1 0 0 0 29 30 1 6 0 0 31 32 1 6 0 0 35 33 1 0 0 0 35 34 1 0 0 0 35 36 1 0 0 0 38 37 1 0 0 0 37 40 1 0 0 0 38 39 1 0 0 0 40 44 1 0 0 0 44 42 1 0 0 0 42 39 1 0 0 0 39 46 1 6 0 0 40 41 1 1 0 0 42 43 1 1 0 0 44 45 1 6 0 0 46 47 1 0 0 0 37 36 1 6 0 0 M END