LMFA08020106 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 14.9150 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 6.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6512 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5194 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3876 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1238 5.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2589 7.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9316 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2364 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 6 8 2 0 0 0 0 1 9 2 0 0 0 0 1 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 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END