LMPK12112668 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8574 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 7.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 7.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 8.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 9.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 7.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 9.9516 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 1 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 2 1 0 0 0 0 9 11 1 0 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 M END