LMPK12020110 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4887 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 8.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6767 9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6767 10.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 10.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 10.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5588 10.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 7.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 6.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 11.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4895 11.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 7.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 6.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 7.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 9.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 8.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 9.1470 0.0000 C 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END