LMPK12111507 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7457 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 7.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 7.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 5.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 7.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 7.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 9.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 8.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 9.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 9.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 5.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 2 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 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 17 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 M END