LMGP10010477 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4256 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7047 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9837 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2629 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2629 8.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0089 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5420 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1467 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8677 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6525 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8935 7.5197 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5263 6.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8935 8.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2537 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2537 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5328 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8059 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0793 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3527 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8994 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1728 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4461 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8159 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3626 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 7.6444 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END