LMFA01090101 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 20.9460 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6655 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9460 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2213 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4963 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7714 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0463 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3213 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1462 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7055 6.1772 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6653 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 2 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 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 15 16 1 0 0 0 0 16 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 23 1 0 0 0 0 8 22 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 M END