LMFA03010023 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 7.6118 7.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9197 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 9.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 8.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 10.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 16 1 6 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 5 24 2 0 0 0 0 3 25 2 0 0 0 0 M END