LMGL03010468 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8737 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1562 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4389 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7213 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5708 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7415 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3069 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8737 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1770 8.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5637 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7371 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0141 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2911 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6173 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 2 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END