LMGL02010425 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.9782 7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2514 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5244 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0707 7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3439 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3439 8.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9445 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1043 6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6508 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6171 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9185 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4534 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8848 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4197 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6871 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 7.6532 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 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