LMPK12112327 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.5461 12.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 11.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 10.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 11.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 12.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 12.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 10.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 11.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 12.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 12.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 10.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 12.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 12.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 12.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 14.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 14.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 14.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 12.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 10.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 9.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 14.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 15.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 15.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 9.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 7.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 9.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 9.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 9.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6694 8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 8.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9355 11.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 10.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5423 8.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9581 8.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 7.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 9.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 10.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 8.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2593 7.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 8.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 6.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 5.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 8.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 8.2366 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 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 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 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 33 45 1 0 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 28 19 1 1 0 0 M END