LMGL02010175 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4159 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6946 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9730 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2516 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5301 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 8.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3899 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5560 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8347 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8347 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1133 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0873 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3865 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9324 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3605 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0896 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2199 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 2 0 0 0 0 44 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 M END