LMFA08020266 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 3.6410 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 -3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8994 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4974 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3635 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 -6.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0955 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3635 -3.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 19 23 1 6 0 0 M END