LMPK12110807 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.9183 8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 9.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 9.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 9.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 6.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 9.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 9.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 10.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 11.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 10.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 8.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 10.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 10.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 10.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 12.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 13.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 10.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 13.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 10.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 10.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 11.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 12.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 11.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 12.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 13.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 15.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 17.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 15.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 14.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 14.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 15.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 16.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 15.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 16.7220 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 38 25 1 1 0 0 28 7 1 1 0 0 M END