LMPK12140724 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.4801 -6.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -6.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 -7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 -6.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -5.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -8.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 -5.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -6.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 -5.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -5.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -8.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 -3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 -7.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6546 -6.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4112 -6.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -8.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9682 -9.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 -7.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 -9.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7335 -6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6886 -8.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 -8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0109 -8.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 -9.0594 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 1 0 0 0 0 8 9 1 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 1 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END