LMFA08020200 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 999 V2000 -0.3602 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 1.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 1.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 2.2033 0.0000 C 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 2 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END