LMPK12130055 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3910 7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 8.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 8.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 6.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 9.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 8.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 10.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 5.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 11.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 6.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 M END