LMPK12111206 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6451 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 8.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 8.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 6.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 8.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 6.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 10.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 10.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 6.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 8.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 11.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 11.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 11.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4071 10.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3905 8.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 8.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 6.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6724 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5371 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 8.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 7.1856 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 19 15 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END