LMGP04020082 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.9710 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3846 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6868 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4026 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1045 7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8202 6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5359 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2517 6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3512 7.4892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9866 6.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3512 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9469 7.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1970 7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0477 7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3708 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2071 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END