LMPK12113293 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8697 7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 6.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 5.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 8.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 8.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 5.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 6.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 3 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 8 24 1 0 0 0 0 M END