LMGL03012706 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.6084 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4855 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6084 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9008 8.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3217 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9900 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 12 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 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 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END