LMPK12113045 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.8211 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 9.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 9.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 9.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 8.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 10.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 11.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 10.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 11.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 11.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 9.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 8.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6935 10.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 10.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 11.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 13.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 12.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 14.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 11.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 11.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 12.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 13.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 14.0281 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 3 18 1 0 0 0 0 19 17 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 8 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 0 20 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 19 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END