LMPK12140126 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.3485 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 7.0034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5354 7.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 8.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 8.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 5.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 6.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 7.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0191 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 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 9 11 1 6 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 12 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 M END