LMPK12010124 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 7.5469 13.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 11.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 13.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 13.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 11.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 13.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 13.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 13.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 13.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 13.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 14.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 15.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 14.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 11.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 16.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 11.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 15.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 10.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 8.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 8.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 10.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 10.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 9.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 7.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 7.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 9.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 8.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 7.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 8.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 11.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 11.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 10.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 9.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 10.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3891 10.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 9.1650 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 22 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 M CHG 1 10 1 M END