LMPK12110167 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.9069 7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 8.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 5.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 9.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 8.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 5.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 26 1 0 0 0 0 3 24 1 0 0 0 0 M END