LMPK12050343 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.7862 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 7.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 7.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 5.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 5.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 5.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 6.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 8.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 3 24 1 0 0 0 0 M END