LMGP10010260 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.7305 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0123 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 8.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1456 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3153 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4488 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1671 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1890 7.5111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8232 6.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1890 8.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1207 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2206 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 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 2 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 M END