LMPK12140680 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3795 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 7.8557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4655 8.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 9.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 5.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 8.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 8.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 5.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 7.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 9.0311 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 20 1 0 0 0 0 2 22 1 0 0 0 0 6 24 1 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 24 25 1 0 0 0 0 M END