LMPK12112906 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.9087 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 9.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 9.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 9.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 9.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 10.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 9.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 7.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 11.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9702 10.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 7.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 7.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 7.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 9.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 10.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 10.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 9.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 10.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 11.0836 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END