LMPK12111045 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.7649 7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 7.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 5.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 7.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 7.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 8.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 9.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 M END