LMPK12110914 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.2827 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 6.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5271 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 10.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5271 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 10.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 10.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 10.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 10.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 10.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 11.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 11.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 10.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 22 31 1 0 0 0 0 31 24 1 0 0 0 0 M END