LMGL02010370 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.8830 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1716 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4598 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7483 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0366 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 8.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8711 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0485 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6256 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9087 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1916 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4624 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7453 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 7.6026 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 13 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END