LMFA03010172 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 11.4937 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 5.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 5.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 7.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 16 14 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END