LMPK12113160 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8632 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 5.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 5.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 8.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 8.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 9.1754 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 8 22 1 0 0 0 0 6 24 1 0 0 0 0 M END