LMGP04020062 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.5255 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8700 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 7.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9044 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1466 6.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1813 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8369 7.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3960 6.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0517 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 6.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3631 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 7.2790 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3719 6.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 7.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 5.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8044 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3969 7.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1762 7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1434 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5006 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0264 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 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 3 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 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END