LMPK12070103 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 8.6538 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 8.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 8.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 9.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 8.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 9.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 6.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 9.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 8.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 6.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 6.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 3 27 1 0 0 0 0 M END