LMPK12050443 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5661 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 9.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 6.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 10.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 M END