LMPK12070137 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.7024 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 6.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 6.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3308 6.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3308 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 5.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 7.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 5.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 22 1 0 0 0 0 1 24 1 0 0 0 0 M END