LMFA00000055 LIPID_MAPS_STRUCTURE_DATABASE 21 21 0 0 0 999 V2000 2.8934 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -6.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -8.2353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3356 -8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -6.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 16 21 1 0 0 0 13 21 1 0 0 0 M END