LMPK12113253 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2114 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 5.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 8.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 8.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 8.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 8.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 9.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 10.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 5.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 6 21 1 0 0 0 0 8 23 1 0 0 0 0 16 25 1 0 0 0 0 3 27 1 0 0 0 0 15 19 1 0 0 0 0 M END