LMGP04010201 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 23.1526 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5199 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 8.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3634 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5367 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6653 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3804 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 7.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8659 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5811 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2963 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3980 7.5013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0337 6.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3980 8.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2425 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0114 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5744 0.0000 C 0 0 0 0 0 0 0 0 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 32 33 1 0 0 0 0 9 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END