LMGL03011416 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.7424 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0310 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3198 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8972 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8972 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4421 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6199 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9087 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9087 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1860 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7424 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0345 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4808 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7640 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0471 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8966 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4693 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3188 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6069 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8901 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1733 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4565 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7396 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 9.5778 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 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 12 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 50 51 1 0 0 0 0 15 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END