LMPK12112822 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.8440 12.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 11.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 11.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 11.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 12.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 13.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 11.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 11.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 12.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 13.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 10.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 13.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 12.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 13.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 14.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 14.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 14.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 10.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7562 14.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 10.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 11.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 12.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 12.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 11.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 9.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 7.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 6.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 9.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 7.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 9.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 8.2846 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END