LMPK12130027 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 12.2650 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 7.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 8.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 9.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5685 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5679 7.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5822 7.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5822 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5679 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1013 8.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 6.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 6.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 7.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 7.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 9.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 9.0693 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 6 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 10 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END