LMFA03030012 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 7.4816 8.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 7.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 8.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 9.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 8.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 8.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 8.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 10.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 10.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 7.6082 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 1 1 0 0 0 0 5 7 1 6 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 4 13 1 1 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 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 6 0 0 0 2 21 1 4 0 0 0 15 22 1 6 0 0 0 11 23 2 0 0 0 0 19 24 1 0 0 0 0 M END