LMPK12050058 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.8737 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 8.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 8.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 5.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 5.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 M END