LMGL03013202 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.7912 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0779 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3649 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4900 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2396 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7912 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3734 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3734 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7881 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6553 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9366 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2179 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7805 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0015 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 15 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 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 2 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 1 0 0 0 0 56 57 1 0 0 0 0 M END