LMFA08020143 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 19.0014 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0014 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7959 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5842 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8468 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1096 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 6.5159 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9489 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 7.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7328 6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4975 6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1426 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1467 7.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9312 6.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 2 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 16 22 1 6 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END