LMGL03014788 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2077 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4864 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7654 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3232 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3232 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2077 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7964 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7964 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5176 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 5.8336 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 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 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 19.0703 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3436 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6168 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4367 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 10.0573 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 10.0573 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 31 32 1 0 0 0 0 12 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 2 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 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