LMFA03010067 LIPID_MAPS_STRUCTURE_DATABASE 28 29 0 0 0 999 V2000 8.0165 7.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 8.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 9.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 8.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 7.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 9.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 8.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 8.2605 0.0000 C 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 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 2 0 0 0 0 10 14 1 6 0 0 0 7 15 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 5 22 1 6 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 M END