LMPK12020064 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6467 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 9.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 9.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 9.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 9.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 11.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 11.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 7.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 12.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3663 12.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2961 11.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7969 10.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 9.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3682 8.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9041 10.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 11.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 11.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8339 10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1213 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3717 8.6323 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 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 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END