LMGP10010472 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.4637 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7537 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0434 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3334 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3334 8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8742 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0533 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6233 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1740 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8842 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6423 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8947 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5329 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8947 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3094 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3094 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5993 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8833 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4518 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1924 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 7.6084 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 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 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 8 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 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 M END