LMPK12111261 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.6215 10.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 9.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 10.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 9.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 10.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 11.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 8.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 11.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 10.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4032 11.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4032 12.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 12.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 12.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 11.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 8.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 9.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2404 12.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 13.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2404 10.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 6.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 5.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 8.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 6.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 7.6767 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END