LMGL02010046 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.4486 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7371 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0254 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4366 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1912 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4743 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3229 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 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 10.0200 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 8.5857 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 7.1514 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 5.7171 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 15.4623 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 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 13.3109 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 11.8766 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 10.4423 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 9.0080 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 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 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END