LMFA01030917 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 14.3922 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 6.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 5.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 5.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 5.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8291 5.2475 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 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 M END