LMPK12112547 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2436 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 7.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 8.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 8.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 6.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 9.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 5.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 9.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 10.5299 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 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 23 1 0 0 0 0 M END