LMPK12112119 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.4515 12.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 11.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 10.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 11.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 12.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 12.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 10.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 11.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 12.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 12.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 9.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 12.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 12.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5488 12.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5488 13.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 14.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 13.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 12.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 10.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 9.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 14.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 15.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 9.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 7.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 6.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 9.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0926 6.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 8.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6795 7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2262 10.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9824 9.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9655 7.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 8.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1508 6.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2177 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0973 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0888 8.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2036 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 11.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 11.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 13.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 13.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 12.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 12.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 13.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 14.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 15.0539 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 19 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 18 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END