LMGL03010623 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1326 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4152 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6980 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8297 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0006 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2833 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2833 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1326 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7183 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7183 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4356 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9960 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2731 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5502 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8273 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1044 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 10.0306 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END