LMPK12110919 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.7607 8.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 7.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 8.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 9.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 7.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 8.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 9.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 6.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 8.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 10.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 10.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 10.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 6.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 10.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 9.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 7.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 6.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 10.6452 0.0000 O 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 8 21 1 0 0 0 0 21 20 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 17 32 1 0 0 0 0 M END