LMST01010187 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0541 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 10.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 9.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 9.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 8.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 9.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 10.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 8.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 11.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 11.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 12.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 11.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 12.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 12.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 13.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2266 12.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 11.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 M END