LMPK12112986 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4255 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 7.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 6.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 9.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 6.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4812 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 8 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 15 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 M END