LMPK03000038 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 21.5986 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5925 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8999 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0955 8.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2916 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7606 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6213 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4820 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3427 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2037 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0645 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9252 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7860 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6466 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 6.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 8.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 5.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5079 7.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5627 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5101 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6487 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 7.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 6.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3416 6.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3688 7.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2296 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0905 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9512 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3352 8.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1689 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9116 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9190 6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5100 5.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7606 8.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.8120 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6728 7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 3 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 16 19 1 1 0 0 18 20 2 0 0 0 14 21 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 15 2 0 0 0 18 31 1 0 0 0 21 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 22 36 1 6 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 22 1 0 0 0 37 5 1 0 0 0 37 36 1 1 0 0 23 40 1 6 0 0 23 22 1 0 0 0 6 41 1 1 0 0 35 42 1 0 0 0 42 43 1 0 0 0 M END