LMST05050052 LIPID_MAPS_STRUCTURE_DATABASE 55 59 0 0 0 999 V2000 10.9476 8.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 10.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 10.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 10.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 10.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 10.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 11.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 11.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 8.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 8.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 12.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 12.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 8.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 11.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 12.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0423 11.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 12.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 11.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 8.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 9.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 7.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 13.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.3320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 6.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 7.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 7.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 5.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 3.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2941 4.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 4.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 8.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 6.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 12.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 11.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6394 12.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7738 10.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 1 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 1 0 0 0 26 33 2 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 21 1 0 0 0 0 34 37 1 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 38 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 43 32 1 1 0 0 27 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 53 55 2 0 0 0 M END