LMPK12112715 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 14.8867 9.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 11.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 12.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 11.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 9.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 9.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 9.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 8.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6849 12.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 9.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4019 9.7764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 9.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 8.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3855 10.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 5.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 4.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 5.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 5.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 6.5343 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 22 6 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END