LMPK12140302 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.9800 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 10.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 6.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 10.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 10.0529 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 M END