LMPK12112315 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5645 11.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 10.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 9.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 10.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 11.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 11.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 11.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 9.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 11.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 11.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 11.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 12.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 13.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 12.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 9.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 13.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 8.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 8.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 5.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 7.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 8.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 14.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 14.6747 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 16 33 1 0 0 0 33 34 1 0 0 0 M END