LMPK12110413 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.2827 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 7.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 8.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 7.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7114 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 5.2524 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 M END