LMFA08040037 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 0 0 0 0 0999 V2000 19.2207 5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9633 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 6.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4725 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9756 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2271 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6009 5.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2385 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8762 5.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 23 2 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 M END