LMPK12140192 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.7155 7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 7.0658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8626 7.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 8.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 8.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8264 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 M END