LMPK12112585 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 999 V2000 12.1371 15.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 14.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 14.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 14.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 15.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 16.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 14.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 14.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 14.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 13.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 12.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 13.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 14.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 14.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 13.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 12.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 11.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 14.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0925 12.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 16.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 11.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 9.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 9.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 10.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 9.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 10.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 10.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 9.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 10.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6208 10.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8776 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6208 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 9.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 9.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 10.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 11.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 12.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 11.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 9.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 8.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 11.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 9.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5582 11.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 10.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 9.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 10.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 10.3586 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 34 33 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 34 1 0 0 0 0 40 41 1 6 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 39 42 1 1 0 0 0 47 19 1 1 0 0 46 31 1 0 0 0 0 M END