LMPK12110472 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.6442 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 9.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 9.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 6.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 10.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 11.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 10.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 11.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 12.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 10.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 11.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 13.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 11.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 10.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 10.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 11.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 12.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 12.1474 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 6 1 1 0 0 M END