LMPK12020147 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.1100 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 9.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 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 7.9254 6.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 6.0606 0.0000 C 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 6.2945 11.0242 0.0000 C 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 13.3234 12.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 6 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 3 19 1 0 0 0 0 1 21 1 0 0 0 0 16 23 1 0 0 0 0 M END