LMPK12120433 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 5.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 6.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 11 17 1 0 0 0 0 15 20 1 0 0 0 0 13 22 1 0 0 0 0 12 18 1 0 0 0 0 M END