LMFA01050424 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 20.0441 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7550 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0441 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3281 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6117 5.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8952 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1788 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 5.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0297 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5968 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6117 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 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 5 26 1 1 0 0 0 9 25 1 1 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 M END