LMPK12020146 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.1101 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 9.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 9.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 9.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 9.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 9.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 10.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 10.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 6.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 11.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 12.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 0 0 0 9 12 1 6 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 M END