LMFA03070026 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 14.9193 5.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2109 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 5.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7086 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 6.4488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5403 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3508 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1612 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9718 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6490 5.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 6.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9748 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 6 0 0 0 1 17 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 1 23 1 1 0 0 0 17 23 1 1 0 0 0 21 24 2 0 0 0 0 M END