LMPK12111051 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.1912 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 9.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 6.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 11.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 6.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 12.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 9.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 12.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9467 11.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0542 13.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2425 13.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3184 11.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 10.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2883 9.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 11.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 12.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6890 12.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2267 11.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 10.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 9.2744 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 15 23 1 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 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END