LMPK12112837 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.3656 11.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 10.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 10.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 11.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 11.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 10.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 11.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 11.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 8.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 11.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 11.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 11.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 12.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 13.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 12.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 11.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 9.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 8.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 9.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1426 13.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7873 12.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5686 8.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 6.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 5.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 8.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 8.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8249 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 10.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 10.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 12.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 12.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 11.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 11.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 11.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 12.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 13.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 14.0489 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END