LMPK12070108 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.4536 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 6.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 6.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 6.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1998 6.6675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1998 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 7.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 8.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 8.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 7.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 10.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 7.0287 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 M END