LMFA03010072 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 7.9881 8.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 9.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 8.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 8.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 8.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 8.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 9.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 7.6825 0.0000 O 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 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 1 0 0 0 3 12 1 6 0 0 0 7 13 2 0 0 0 0 14 13 1 0 0 0 0 5 15 1 6 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 11 1 0 0 0 0 16 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 19 24 2 0 0 0 0 M END