LMPK13120005 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 999 V2000 7.9006 8.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 7.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 8.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 8.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 10.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 6.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 9.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 11.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 7.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 2 0 0 0 5 9 1 0 0 0 6 10 2 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 9 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 8 12 1 0 0 0 10 14 1 0 0 0 5 20 1 0 0 0 3 21 1 6 0 0 21 22 1 0 0 0 21 23 2 0 0 0 M END