LMFA03060052 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 19.0873 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8230 5.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0873 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3462 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1218 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6389 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1218 6.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 0 0 0 0 14 24 1 0 0 0 0 M END