LMFA01030373 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 22.9265 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8073 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9265 7.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0391 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1514 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3761 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7129 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9376 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3605 0.0000 C 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 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 M END