LMFA03140008 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 20.0255 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7441 6.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0255 7.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5775 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1291 6.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4049 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9566 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 6.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3356 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 6.0772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9906 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1291 7.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 7.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 2 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 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 7 23 1 1 0 0 0 14 24 1 1 0 0 0 20 25 1 1 0 0 0 22 26 1 0 0 0 0 M END