LMPK12140558 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.3645 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 7.6658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5687 8.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 9.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 10.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0976 9.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 8.8422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2563 8.1382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0427 8.3442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8241 8.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4177 8.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 8.6188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2347 7.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 8.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 5.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 9.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 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 1 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 19 25 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 22 30 1 0 0 0 0 27 33 1 0 0 0 0 3 31 1 0 0 0 0 M END