LMPK12020138 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2479 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 6.9754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0222 7.7762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3286 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 9.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 8.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 5.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 21 1 0 0 0 0 16 19 1 0 0 0 0 M END