LMFA08040003 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 6.6784 8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 7.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 9.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 8.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 13 20 2 0 0 0 0 21 14 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END