LMFA03010250 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 6.6326 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 0.3968 0.0000 H 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 5 17 2 0 0 0 0 18 9 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 11 24 1 0 0 0 11 25 1 0 0 0 12 26 1 0 0 0 12 27 1 0 0 0 M ISO 4 24 2 25 2 26 2 27 2 M END