LMPK12111759 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 11.8378 12.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 11.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 11.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 11.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 12.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 13.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 11.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3674 11.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3674 12.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 13.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 10.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 13.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 12.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0477 13.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0477 14.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 14.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 14.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 10.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 13.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9468 14.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 10.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 11.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 10.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 11.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 13.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 13.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 12.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8348 11.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 11.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 12.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 13.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 13.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 14.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4365 10.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 9.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 7.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4351 9.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0824 6.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9355 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9362 8.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9356 8.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4352 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7980 12.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6838 13.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 12.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1417 10.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7086 10.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3768 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5575 12.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5032 12.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2626 12.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0818 11.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8413 10.3718 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 34 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 39 21 1 1 0 0 M END