LMGL02010113 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.9299 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2165 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5027 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7893 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0756 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 8.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9151 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6486 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2254 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3489 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4915 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7724 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 7.1984 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END