LMGP02011238 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 16.5044 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7896 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9176 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0912 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2194 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7039 7.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4188 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1337 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8486 6.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9514 7.5004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5872 6.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9514 8.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6240 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 M END