LMPK12050016 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.4558 9.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 9.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 8.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 6.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 8.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 6.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3525 9.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 7.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0814 6.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 6.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2621 8.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7311 6.0180 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END