LMPK12010044 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 8.7646 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 4.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1109 4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1109 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 4.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 6.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 1.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 2.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 -0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -1.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 -0.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5553 3.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 1.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8103 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -4.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -4.1052 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 32 2 0 0 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 19 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 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 29 54 1 0 0 0 54 55 1 0 0 0 M CHG 1 10 1 M END