LMFA03020042 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 0 999 V2000 14.7462 -8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -9.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -9.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -11.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -11.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -12.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -13.1662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8896 -13.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -13.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 -13.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -13.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -13.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 -13.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -13.1663 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1738 -13.5788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -13.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -13.5788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7448 -14.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -13.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -12.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -13.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -12.3413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1738 -11.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 -11.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -12.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -11.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -11.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -10.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 -10.6912 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 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 1 6 0 0 0 9 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 1 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END