LMFA01090126 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 22.0751 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0751 7.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2047 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3338 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4629 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5920 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7209 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9792 8.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 6.9966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 22.9395 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8086 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 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 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 3 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END