LMPK12080033 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.8835 10.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 9.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 9.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 10.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 11.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 9.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 10.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 11.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 8.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 8.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 7.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 7.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 6.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 8 11 1 0 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 M END