LMPK12112696 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1163 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 9.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 6.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 9.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 10.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 11.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 10.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 6.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 10.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 11.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 10.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 2 20 1 0 0 0 0 8 23 1 0 0 0 0 1 25 1 0 0 0 0 15 21 1 0 0 0 0 M END