LMPK12110530 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.0124 10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 11.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 11.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 11.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 10.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 8.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 9.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 11.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 11.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 12.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 8.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 8.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 10.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 8.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 10.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 7.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 10.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2340 10.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1668 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1198 10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1397 11.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 11.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2540 11.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0347 11.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 7.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 12.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 11.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 13.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 14.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4132 11.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 14.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 11.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 11.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 12.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 13.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4117 12.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2771 13.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 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 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 2 0 0 0 0 12 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 24 20 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 28 32 1 0 0 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 17 1 1 0 0 10 33 1 0 0 0 0 M END