LMPK12112920 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 12.2411 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7835 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7835 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 10.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 7.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 11.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 12.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 11.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 7.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4832 12.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 13.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 8.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 10.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4627 8.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1536 8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 5.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 8.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 7.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 7.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 8.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 8.5092 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 15 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 8 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END