LMFA05000713 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 17.9750 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7071 -3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 -2.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1090 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5109 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 -2.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -2.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 1 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 11 22 1 1 0 0 13 23 1 1 0 0 12 24 1 6 0 0 M END