LMST01020025 LIPID_MAPS_STRUCTURE_DATABASE 56 59 0 0 0 0 0 0 0 0999 V2000 9.1860 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 7.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 7.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 7.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4853 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 8.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 8.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 8.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6001 8.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6030 8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 9.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 8.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 9.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 10.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 10.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0451 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9015 10.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2783 10.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9673 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6534 10.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3422 10.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1913 7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6910 9.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6507 9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 2 0 0 0 0 6 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 13 9 1 0 0 0 0 10 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 17 13 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 7 23 1 1 0 0 0 13 24 1 1 0 0 0 14 25 1 1 0 0 0 18 26 1 1 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 6 0 0 0 27 30 1 1 0 0 0 28 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 17 35 1 6 0 0 0 19 36 1 6 0 0 0 22 37 1 6 0 0 0 33 38 1 0 0 0 0 14 12 1 0 0 0 0 4 23 1 0 0 0 0 39 40 1 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 2 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 1 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 39 50 1 0 0 0 0 51 47 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 55 56 1 0 0 0 0 M END