LMGL03014026 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.7627 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0497 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3370 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6240 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4617 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6377 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2123 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1985 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3447 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3447 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0575 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7756 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6269 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9085 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7534 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.9992 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 1 0 0 0 0 32 33 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END