LMPK12010435 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 999 V2000 9.1248 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 11.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 11.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 11.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 10.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 12.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 13.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 12.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 11.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 11.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 12.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 13.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 13.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 12.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 13.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 14.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 14.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 14.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 13.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 8.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 11.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 15.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 16.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 14.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 12.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 13.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 5.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 12.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 11.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 9.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 9.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3461 7.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 10.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 11.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 10.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 9.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4322 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4239 8.1103 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 3 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 20 1 0 0 0 0 1 21 1 0 0 0 0 11 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 21 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 21 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 13 1 M END