LMPK12140682 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5703 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 9.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 9.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 10.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 11.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 10.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 7.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 10.2356 0.0000 O 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 18 20 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 M END