LMGL03013608 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6876 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9651 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7982 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7982 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3825 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5476 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8253 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8253 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1031 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0759 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6876 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2773 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2773 9.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9997 8.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3753 5.8350 0.0000 C 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 15.9193 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 14.4634 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 13.0075 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 10.8236 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 9.3677 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 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 12.7082 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 11.2523 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 20.5500 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0940 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3661 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 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 16.1822 10.0659 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 14.7263 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 10.0659 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 12.5424 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 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 10.0659 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 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 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