LMPK12080016 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.4876 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 7.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 6.6774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2497 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 7.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 7.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 8.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 8.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 8 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END