LMFA03010086 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 6.2768 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 6.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 8.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 7.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 6.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 7.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 7.0787 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 4 5 2 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 1 8 1 1 0 0 0 8 9 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 2 0 0 0 0 10 17 1 6 0 0 0 7 18 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END