LMGL03013481 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2317 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5092 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0645 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9267 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0918 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6473 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8215 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8215 9.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5439 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9194 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1914 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4362 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0941 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 9.6489 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 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END