LMPK12050309 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5651 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 9.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 11.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 9.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 11.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 8.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 8.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 8.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 10.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 8.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 8.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 M END