LMPK13120004 LIPID_MAPS_STRUCTURE_DATABASE 25 27 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 7.0262 8.1668 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 7.9084 6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 6.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 9.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 20 21 1 0 0 0 21 3 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 3 24 1 1 0 0 1 25 1 6 0 0 M END