LMPK12020162 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.9003 9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 7.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 7.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 9.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 10.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 11.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 10.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 6.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 10.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 10.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 9.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 11.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 6.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 1 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 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 3 24 1 0 0 0 0 M END