LMPK12110617 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 8.4226 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 -7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 -6.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -8.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -6.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -5.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 -8.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -3.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 -7.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -4.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 -6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -7.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 -7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -7.4327 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 2 24 1 0 0 0 0 15 22 1 0 0 0 0 8 21 1 0 0 0 0 14 23 1 0 0 0 0 22 25 1 0 0 0 23 26 1 0 0 0 21 27 1 0 0 0 24 28 1 0 0 0 M END