LMPK12110912 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.7218 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 7.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 8.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 7.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 8.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 8.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 9.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 9.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 7.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 8.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 10.2342 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 9 11 1 0 0 0 0 11 12 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 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 19 14 1 0 0 0 0 12 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END