LMGL03013896 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4810 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7597 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3430 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9009 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4810 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0698 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0698 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7910 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3436 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6169 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4367 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 9.6411 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 2 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END