LMPK12050451 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8938 10.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 10.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 11.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 10.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 11.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 7.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 9.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 6.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 13 22 1 0 0 0 0 M END