LMST01010132 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.1547 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 10.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 10.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 9.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 10.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 9.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7921 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 10.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 10.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 11.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 11.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 12.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 12.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 11.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 12.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2159 12.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 10.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 7.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 7.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 11.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 12.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 12.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 6.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 9.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 8.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 8.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 15 31 1 6 0 0 0 21 32 1 0 0 0 0 1 33 1 1 0 0 4 34 1 6 0 0 6 35 1 6 0 0 M END