LMPK12111150 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.6635 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 7.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 7.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 9.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 10.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 6.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 6.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6957 10.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 9.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 7.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 7.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 8.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 9.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 10.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 9.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 11.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 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 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 31 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 30 31 1 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 20 1 1 0 0 M END