LMFA11000226 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 25.0000 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3551 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7099 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0648 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4196 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7744 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1292 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4841 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8389 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1937 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5486 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9034 5.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2582 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9034 5.0000 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 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 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 31 32 1 0 0 0 0 12 33 1 0 0 0 0 M END