LMFA03100010 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 0 0 0 0 0999 V2000 9.1636 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 7.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 6.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 7.4077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4974 7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 6.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.5730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9780 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 6.0823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1639 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 8.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 5.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 5.2475 0.0000 O 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 7 6 1 6 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 2 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 2 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 8 23 2 0 0 0 0 10 24 2 0 0 0 0 14 25 1 6 0 0 0 M END