LMFA03060101 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 18.7736 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4929 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7736 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 5.6628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1492 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 5.6628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0746 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 6.4934 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 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 7 23 1 1 0 0 0 14 24 1 6 0 0 0 M END