LMPK12112470 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5863 11.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 10.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 9.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 11.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 11.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 9.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 10.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 11.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 11.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 9.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 11.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 11.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 11.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 12.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 13.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 12.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 9.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 13.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 8.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 11.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 14.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 14.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 8.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 6.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 5.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 7.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 5.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0564 7.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 6.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 6.3648 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 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END