LMFA08040032 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 19.1219 5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1219 6.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3789 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4058 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6626 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9193 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 6.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5150 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1707 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8264 5.6261 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 1 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 2 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 7 23 1 0 0 0 0 8 23 1 0 0 0 0 24 2 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 M END