LMPK12111432 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.7094 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 7.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 5.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 8.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 6.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 7.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 9.1186 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 23 24 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 1 23 1 0 0 0 0 M END