LMPK12110493 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.3033 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7674 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7674 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 9.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 9.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 10.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 8.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 6.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 10.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 12.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 13.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 10.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 13.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3203 10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 10.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 11.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 12.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 11.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1996 12.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 9.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 11.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 11.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 13.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 10.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 12.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 13.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 6 1 1 0 0 M END