LMPK12050185 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.4331 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 9.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 8.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 6.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 6.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 10.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 11.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 12.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 12.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 12.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 9.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 9.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 6.0612 0.0000 O 0 0 0 0 0 0 0 0 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 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 2 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 M END