LMPK12120378 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 8.6663 10.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 10.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 10.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6411 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6411 10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 10.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 8.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 7.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 10.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 10.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 10.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3935 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3935 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 7.8734 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 5 25 1 0 0 0 0 12 26 1 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 28 30 1 0 0 0 0 M END