LMPK12111762 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.4272 14.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 12.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 14.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 14.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 12.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 14.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 14.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 11.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 14.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9000 14.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8268 14.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8268 15.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9000 16.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 15.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 14.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 11.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4472 16.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 12.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8245 11.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 9.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 8.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 11.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 8.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 11.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 10.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 9.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 10.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 9.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 6.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 5.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 7.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 8.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 8.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 7.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3587 6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 8.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 12.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 12.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 13.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 15.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 14.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 13.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 13.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 13.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 14.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 15.3084 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 18 1 1 0 0 M END