LMFA03010000 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 0 0 0 0 0999 V2000 6.2695 5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 6.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 7.8673 0.0000 O 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 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 1 0 0 0 13 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 12 21 1 0 0 0 0 12 22 2 0 0 0 0 M END