LMGL03013883 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9691 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2465 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3846 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9691 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5588 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5588 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2812 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9015 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8314 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1035 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3755 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6475 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1916 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6490 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 12 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 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