LMPK12112693 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.2697 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 7.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 7.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 9.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 10.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 9.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 10.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 11.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 12.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 11.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 10.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 10.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 7.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 10.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 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 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 8 29 1 0 0 0 0 15 31 1 0 0 0 0 M END