LMPK12113181 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.5338 11.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 9.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 11.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 11.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 9.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 11.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 11.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 8.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 11.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 11.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 11.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 13.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 11.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 9.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 8.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 13.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 14.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 12.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 10.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2997 10.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4698 8.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8641 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 6.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7762 9.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5728 8.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 7.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 4.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 7.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 6.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.9231 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END