LMGL02010421 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.7593 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0414 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6053 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8872 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1693 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1693 8.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7382 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9082 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1903 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1903 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4724 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4513 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7491 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0254 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3018 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5781 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5127 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7279 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0043 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8334 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1098 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 7.6239 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 2 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 M END