LMFA01090110 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 20.8661 8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8661 8.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1453 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4240 8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7027 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5390 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0969 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3756 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9331 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 7.3180 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 6.0787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0483 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5817 7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27 1 1 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 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 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 25 1 0 0 0 0 25 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 18 24 1 0 0 0 0 25 26 1 0 0 0 0 M END