LMPK12110736 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.6960 8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 9.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 6.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 9.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 9.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 10.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 10.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 10.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 11.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 10.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 11.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 11.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0186 11.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 12.0438 0.0000 O 0 0 0 0 0 0 0 0 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 15 1 0 0 0 0 M END