LMPK12130061 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.6965 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 6.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 7.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3774 7.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 7.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 6.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 5.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 8.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 8.7993 0.0000 C 0 0 0 0 0 0 0 0 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 7 10 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 8 21 1 0 0 0 0 M END