LMFA13010006 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 19.3397 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9367 7.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1538 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3709 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5878 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0221 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6732 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6770 8.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4034 7.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3868 5.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7929 5.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5860 3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7986 6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6687 7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5334 6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5249 5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6548 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6465 4.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 1 4 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 32 1 1 0 0 27 2 1 6 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END