LMFA05000068 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 24.3329 6.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6662 5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9996 6.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3329 5.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6663 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9996 5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3329 6.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6663 5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9997 6.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 5.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3331 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6664 5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 5.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 5.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 6.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6703 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 20 21 1 0 0 0 0 10 11 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 11 12 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 24 25 1 0 0 0 0 12 13 1 0 0 0 0 25 26 1 0 0 0 0 6 7 1 0 0 0 0 26 27 1 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 3 4 1 0 0 0 0 28 29 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 7 8 1 0 0 0 0 1 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 8 9 1 0 0 0 0 17 18 1 0 0 0 0 14 32 1 0 0 0 0 4 5 1 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 M END