LMFA08040027 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 6.6795 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 8.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 10.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2326 9.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 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 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 24 23 1 0 0 0 0 25 21 1 0 0 0 0 26 24 1 0 0 0 0 18 27 1 0 0 0 0 25 28 1 0 0 0 0 M END