LMFA08020112 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 16.5709 5.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0924 6.5435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5374 7.2718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0001 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5322 8.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6462 8.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 6.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0185 7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 8.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1061 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7713 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3277 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 7.3613 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 1 0 0 0 7 27 1 0 0 0 0 27 9 2 0 0 0 0 1 10 1 0 0 0 0 2 11 1 1 0 0 0 27 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 M END