LMPK12140204 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.0485 9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 8.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 8.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 8.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 9.3921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2475 9.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 9.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 9.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 9.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 11.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 10.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 7.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 7.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 9.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 8.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 8.1212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 9.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 3 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 M END