LMGP10010003 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.1997 7.2028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4937 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7879 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7917 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9057 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7795 7.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4792 7.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7361 7.4564 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.7361 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1251 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1251 8.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4194 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0075 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3015 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3031 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3288 6.7503 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 9 8 1 0 0 0 0 9 50 1 0 0 0 0 9 7 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 48 49 1 0 0 0 0 42 43 1 0 0 0 0 3 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 M END