LMPK12140110 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.3905 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 7.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4796 7.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 8.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 5.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 7.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 9.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3907 10.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 8.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 10.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 11.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 11.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.7236 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 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 22 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