LMST01010531 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.0544 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 7.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 10.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 9.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 6.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 7.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 9.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 7.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 6.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 8.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 10.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 8.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 11.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 11.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 12.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 12.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 13.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 12.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3637 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3637 11.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 11.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 10.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 11.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 12.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 12.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 13.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 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 34 1 0 0 0 0 2 16 1 6 0 0 0 3 5 1 0 0 0 0 20 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 34 6 1 0 0 0 0 5 10 2 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 1 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 12 13 1 0 0 0 0 13 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 35 1 0 0 0 0 35 28 1 0 0 0 0 28 26 1 0 0 0 0 26 37 1 0 0 0 0 37 32 1 0 0 0 0 35 27 1 6 0 0 0 28 29 1 6 0 0 0 32 30 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 6 0 0 0 M END