LMGP03010257 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.0417 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7926 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0711 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3495 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 8.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2096 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3755 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5142 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2357 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0219 7.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7435 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4651 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1867 6.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2624 7.5215 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 6.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2624 8.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6198 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6198 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1234 7.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0417 8.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6707 7.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1715 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1798 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 9 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END