LMPK12100082 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.4226 8.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 7.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 9.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 10.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7113 10.0764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7112 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 6.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 7.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 11.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 10.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 9.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 8.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 8.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 8.9780 0.0000 O 0 0 0 0 0 0 0 0 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 1 5 1 0 0 0 0 5 6 2 0 0 0 0 6 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 9 19 1 0 0 0 0 8 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 17 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 17 1 0 0 0 0 3 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END