LMFA08020316 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 20.6561 8.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2730 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6165 10.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1640 11.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6103 11.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9284 11.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6864 9.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0024 10.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 11.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6914 8.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1040 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 6.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4460 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0333 7.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9735 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0916 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 1 1 0 0 0 0 13 16 1 0 0 0 0 9 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 16 32 1 0 0 0 M END