LMGL03011491 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.4591 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7477 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0365 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3251 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6139 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6139 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1587 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3366 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6253 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6253 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9142 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9027 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4591 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0398 8.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0398 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4807 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7638 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1860 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4691 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0355 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3187 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3236 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6068 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8900 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1731 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7395 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3059 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 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 51 52 1 0 0 0 0 15 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 71 72 1 0 0 0 0 M END