LMPK12110576 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5706 12.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 11.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 10.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 12.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 12.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 11.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 12.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 12.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 9.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 12.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 12.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 12.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 13.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 14.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 13.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 10.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 14.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 9.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 14.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 15.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0781 7.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 6.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 9.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 6.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 7.7023 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END