LMGL03013784 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9454 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2241 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5031 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7818 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6409 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8073 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3653 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9454 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5341 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5341 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2553 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8080 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0813 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3545 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0574 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 12 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 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END