LMPK12060028 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 5.6713 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 7.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3562 8.6785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6850 9.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 8.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 6.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 6.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 5.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 2 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 1 23 1 0 0 0 0 13 25 1 0 0 0 0 14 21 1 0 0 0 0 M END