LMPK12070143 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 9.1520 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5669 -6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5669 -5.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 -6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 -7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 -7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 -6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -7.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 -8.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -9.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -4.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -5.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -5.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -4.9537 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 M END