LMPK12111895 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.6288 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4205 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4205 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 9.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 9.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 9.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0205 8.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9336 9.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9336 10.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0205 11.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 10.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2117 11.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8319 9.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7233 7.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 10.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 12.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 12.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 12.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 10.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 10.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 13.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 9.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 7.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 6.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 9.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 8.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 9.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 10.0885 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 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 22 43 1 0 0 0 M END